2-azanyl-N-(3-phenylphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-(3-phenylphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamide Openeye Name: 2-amino-N-(3-phenylphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide CAS Name: 2-amino-N-(3-phenylphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide IUPAC Name: 2-amino-N-(3-phenylphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide Traditional Name: 2-amino-N-(3-phenylphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C(C3=CC=C(C=C3)C4=CNN=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C(C3=CC=C(C=C3)C4=CNN=C4)N

InChI

InChI=1S/C23H20N4O/c24-22(18-11-9-17(10-12-18)20-14-25-26-15-20)23(28)27-21-8-4-7-19(13-21)16-5-2-1-3-6-16/h1-15,22H,24H2,(H,25,26)(H,27,28)