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

Systemtic Name: N-[4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]benzamide Openeye Name: N-[4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]benzamide CAS Name: N-[4-(3-methyl-5-phenyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: N-[4-(3-methyl-5-phenylpyrazol-1-yl)phenyl]benzamide Traditional Name: N-[4-(3-methyl-5-phenyl-pyrazol-1-yl)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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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