2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-13-19(24(26)27)14(2)23(21-13)12-22(3)11-18(25)20-17-10-6-8-15-7-4-5-9-16(15)17/h4-10H,11-12H2,1-3H3,(H,20,25)