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

Systemtic Name: 2-methyl-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-[1-(m-tolylmethyl)pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: 2-methyl-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-[1-(3-methylbenzyl)pyrazol-3-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=C1)CN2C=CC(=N2)NC(=O)C(C)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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