4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2,4-dimethyl-6-oxo-1-pyridyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2,4-dimethyl-6-oxopyridin-1-yl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-keto-4,6-dimethyl-1-pyridyl)benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N5O4/c1-12-9-13(2)24(18(26)10-12)22-20(27)17-7-5-16(6-8-17)11-23-15(4)19(25(28)29)14(3)21-23/h5-10H,11H2,1-4H3,(H,22,27)