N-(3-chloranyl-2-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN4O3/c1-9(7-18-8-11(6-16-18)19(21)22)14(20)17-13-5-3-4-12(15)10(13)2/h3-6,8-9H,7H2,1-2H3,(H,17,20)