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

Systemtic Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methylphenyl)butanamide Openeye Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(p-tolyl)butanamide CAS Name: 4-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(5-methyl-3-nitropyrazol-1-yl)-N-(4-methylphenyl)butanamide Traditional Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(p-tolyl)butyramide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-11-5-7-13(8-6-11)16-15(20)4-3-9-18-12(2)10-14(17-18)19(21)22/h5-8,10H,3-4,9H2,1-2H3,(H,16,20)