4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]butanamide

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(p-tolylmethyl)pyrazol-3-yl]butanamide CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]butanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-methylbenzyl)pyrazol-3-yl]butyramide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CCCN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CCCN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N6O3/c1-14-6-8-17(9-7-14)13-24-12-10-18(23-24)21-19(27)5-4-11-25-16(3)20(26(28)29)15(2)22-25/h6-10,12H,4-5,11,13H2,1-3H3,(H,21,23,27)