N-(1-phenylethyl)-2-[(4-pyrazol-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(4-pyrazol-1-ylphenyl)carbonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H22N4O2/c1-18(19-8-3-2-4-9-19)27-25(31)22-10-5-6-11-23(22)28-24(30)20-12-14-21(15-13-20)29-17-7-16-26-29/h2-18H,1H3,(H,27,31)(H,28,30)