2-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-15-16-27-29(18)21-13-11-20(12-14-21)24(30)28-23-10-6-5-9-22(23)25(31)26-17-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,26,31)(H,28,30)