N-[2-(3-methoxyphenyl)-5-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[2-(3-methoxyphenyl)-5-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[2-(3-methoxyphenyl)-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-5-phenylpyrazol-3-yl]benzamide Traditional Name: N-[2-(3-methoxyphenyl)-5-phenyl-pyrazol-3-yl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-20-14-8-13-19(15-20)26-22(24-23(27)18-11-6-3-7-12-18)16-21(25-26)17-9-4-2-5-10-17/h2-16H,1H3,(H,24,27)