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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C(C)N3C=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C(C)N3C=C(C(=N3)C)[N+](=O)[O-])C

InChI

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