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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-benzyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-benzylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-benzyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-18-24(21-11-7-4-8-12-21)25(28-19(2)31)30(29-18)23-15-13-22(14-16-23)26(32)27-17-20-9-5-3-6-10-20/h3-16H,17H2,1-2H3,(H,27,32)(H,28,31)