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

Systemtic Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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