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

Systemtic Name: N-(3,4-dimethylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(3,4-dimethylphenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-11-6-7-14(9-12(11)2)17-16(21)5-4-8-19-13(3)10-15(18-19)20(22)23/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,21)