N-[2-(4-aminophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[2-(4-aminophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)N

InChI

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