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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O3/c1-13-5-3-4-6-15(13)10-23-11-16(7-19-23)21-18(25)14(2)9-22-12-17(8-20-22)24(26)27/h3-8,11-12,14H,9-10H2,1-2H3,(H,21,25)