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

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]propanamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O3/c1-12-9-7-8-10-18(12)11-25-15(4)19(13(2)23-25)22-21(28)17(6)26-16(5)20(27(29)30)14(3)24-26/h7-10,17H,11H2,1-6H3,(H,22,28)