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

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3/c1-12-6-4-5-7-15(12)11-22-9-8-17(21-22)20-18(25)14(3)23-13(2)16(10-19-23)24(26)27/h4-10,14H,11H2,1-3H3,(H,20,21,25)