2-[ethylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[ethylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[ethylcarbamoyl(isobutyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[ethylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[ethylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[ethylcarbamoyl(isobutyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(C)C)CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N(CC(C)C)CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5O3/c1-6-27-26(33)30(16-18(2)3)17-23(32)28-25-24(20-10-8-7-9-11-20)19(4)29-31(25)21-12-14-22(34-5)15-13-21/h7-15,18H,6,16-17H2,1-5H3,(H,27,33)(H,28,32)