5-cyclopropyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-phenyl-pyrazole-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)C

InChI

InChI=1S/C21H22N4O2/c1-13-10-14(2)23-20(26)17(13)12-22-21(27)19-11-18(15-8-9-15)24-25(19)16-6-4-3-5-7-16/h3-7,10-11,15H,8-9,12H2,1-2H3,(H,22,27)(H,23,26)