N-(3-chloranyl-2-methyl-phenyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O3/c1-9-10(14)3-2-4-11(9)15-13(19)6-8-17-7-5-12(16-17)18(20)21/h2-5,7H,6,8H2,1H3,(H,15,19)