2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-methyl-1-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-methyl-1-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-methyl-1-(m-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[5-methyl-1-[(3-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-1-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[5-methyl-1-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC(=N2)NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC(=N2)NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H22N6O3/c1-12-6-5-7-16(8-12)10-23-13(2)9-17(22-23)20-18(26)11-24-15(4)19(25(27)28)14(3)21-24/h5-9H,10-11H2,1-4H3,(H,20,22,26)