N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H22N4O3/c1-18-25(19(2)31(30-18)23-11-4-3-5-12-23)26(32)27(33)29-22-10-7-13-24(15-22)34-17-21-9-6-8-20(14-21)16-28/h3-15H,17H2,1-2H3,(H,29,33)