N-(2-aminophenyl)-3-(1,3-diphenylpyrazol-4-yl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(1,3-diphenylpyrazol-4-yl)propanamide Openeye Name: N-(2-aminophenyl)-3-(1,3-diphenylpyrazol-4-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(1,3-diphenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(1,3-diphenylpyrazol-4-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(1,3-diphenylpyrazol-4-yl)propionamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CCC(=O)NC3=CC=CC=C3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CCC(=O)NC3=CC=CC=C3N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c25-21-13-7-8-14-22(21)26-23(29)16-15-19-17-28(20-11-5-2-6-12-20)27-24(19)18-9-3-1-4-10-18/h1-14,17H,15-16,25H2,(H,26,29)