N-(4-methylphenyl)-2-phenyl-2-[(1-phenylpyrazol-4-yl)methylamino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[(1-phenylpyrazol-4-yl)methylamino]ethanamide Openeye Name: 2-phenyl-2-[(1-phenylpyrazol-4-yl)methylamino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-[(1-phenyl-4-pyrazolyl)methylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-[(1-phenylpyrazol-4-yl)methylamino]acetamide Traditional Name: 2-phenyl-2-[(1-phenylpyrazol-4-yl)methylamino]-N-(p-tolyl)acetamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c1-19-12-14-22(15-13-19)28-25(30)24(21-8-4-2-5-9-21)26-16-20-17-27-29(18-20)23-10-6-3-7-11-23/h2-15,17-18,24,26H,16H2,1H3,(H,28,30)