N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenyl-benzamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenyl-benzamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-phenylbenzamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-phenylbenzamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-phenyl-benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17-16-22(26(25-17)21-10-6-3-7-11-21)24-23(27)20-14-12-19(13-15-20)18-8-4-2-5-9-18/h2-16H,1H3,(H,24,27)