N-(5-chloranyl-2-methyl-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15ClN4O3/c1-8-4-5-11(15)6-12(8)17-14(20)10(3)18-9(2)13(7-16-18)19(21)22/h4-7,10H,1-3H3,(H,17,20)