N-(4-phenylazanylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c29-24(16-11-19-17-25-28(18-19)23-9-5-2-6-10-23)27-22-14-12-21(13-15-22)26-20-7-3-1-4-8-20/h1-10,12-15,17-18,26H,11,16H2,(H,27,29)