3-[4-(cyanomethyl)phenoxy]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[4-(cyanomethyl)phenoxy]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: 3-[4-(cyanomethyl)phenoxy]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: 3-[4-(cyanomethyl)phenoxy]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[4-(cyanomethyl)phenoxy]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: 3-[4-(cyanomethyl)phenoxy]-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C24H18N4O3/c25-14-13-17-9-11-20(12-10-17)31-21-8-4-5-18(15-21)24(30)26-22-16-23(29)28(27-22)19-6-2-1-3-7-19/h1-12,15-16,27H,13H2,(H,26,30)