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

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-phenyl-benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-phenyl-benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-phenylbenzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-phenylbenzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-phenyl-benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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