4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-benzyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-benzylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-benzyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14-12-19(22-15(2)25)24(23-14)18-10-8-17(9-11-18)20(26)21-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,26)(H,22,25)