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[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxylate

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxylate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 1-phenyl-3-(p-tolyl)pyrazole-4-carboxylate
CAS Name:3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxylic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 3-(4-methylphenyl)-1-phenylpyrazole-4-carboxylate
Traditional Name:1-phenyl-3-(p-tolyl)pyrazole-4-carboxylic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C33H28N4O3
MolecularWeight: 528.60042
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C61


InChI

InChI=1S/C33H28N4O3/c1-3-36-29-12-8-7-11-26(29)27-19-24(17-18-30(27)36)34-31(38)21-40-33(39)28-20-37(25-9-5-4-6-10-25)35-32(28)23-15-13-22(2)14-16-23/h4-20H,3,21H2,1-2H3,(H,34,38)


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