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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-phenyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-phenyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-phenylbenzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-phenylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-phenyl-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17-23(19-9-5-3-6-10-19)24(26-18(2)30)29(28-17)22-15-13-20(14-16-22)25(31)27-21-11-7-4-8-12-21/h3-16H,1-2H3,(H,26,30)(H,27,31)