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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(m-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-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)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C(C)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

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