3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(4-methyl-2-nitro-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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