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ethyl 3-[(1-tert-butyl-5-methyl-pyrazol-3-yl)carbonylamino]-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate

ethyl 3-[(1-tert-butyl-5-methyl-pyrazol-3-yl)carbonylamino]-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate

Systemtic Name:ethyl 3-[(1-tert-butyl-5-methyl-pyrazol-3-yl)carbonylamino]-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate
Openeye Name:ethyl 1-benzyl-3-[(1-tert-butyl-5-methyl-pyrazole-3-carbonyl)amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylate
CAS Name:3-[[(1-tert-butyl-5-methyl-3-pyrazolyl)-oxomethyl]amino]-4-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-benzyl-3-[(1-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylate
Traditional Name:1-benzyl-3-[(1-tert-butyl-5-methyl-pyrazole-3-carbonyl)amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylic acid ethyl ester
Formula: C30H34N4O4
MolecularWeight: 514.61536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)NC(=O)C4=NN(C(=C4)C)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)NC(=O)C4=NN(C(=C4)C)C(C)(C)C


InChI

InChI=1S/C30H34N4O4/c1-7-38-29(36)27-26(31-28(35)25-17-20(2)34(32-25)30(3,4)5)24(22-13-15-23(37-6)16-14-22)19-33(27)18-21-11-9-8-10-12-21/h8-17,19H,7,18H2,1-6H3,(H,31,35)


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