4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4-dimethylphenyl)butanamide

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4-dimethylphenyl)butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4-dimethylphenyl)butanamide CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(3,4-dimethylphenyl)butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3,4-dimethylphenyl)butyramide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H22N4O3/c1-11-7-8-15(10-12(11)2)18-16(22)6-5-9-20-14(4)17(21(23)24)13(3)19-20/h7-8,10H,5-6,9H2,1-4H3,(H,18,22)