3-azanyl-N-[1-(2-chloranyl-4,6-dimethyl-phenyl)-5-oxidanylidene-4H-pyrazol-3-yl]benzamide

Systemtic Name: 3-azanyl-N-[1-(2-chloranyl-4,6-dimethyl-phenyl)-5-oxidanylidene-4H-pyrazol-3-yl]benzamide Openeye Name: 3-amino-N-[1-(2-chloro-4,6-dimethyl-phenyl)-5-oxo-4H-pyrazol-3-yl]benzamide CAS Name: 3-amino-N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]benzamide IUPAC Name: 3-amino-N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]benzamide Traditional Name: 3-amino-N-[1-(2-chloro-4,6-dimethyl-phenyl)-5-keto-2-pyrazolin-3-yl]benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N2C(=O)CC(=N2)NC(=O)C3=CC(=CC=C3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N2C(=O)CC(=N2)NC(=O)C3=CC(=CC=C3)N)C

InChI

InChI=1S/C18H17ClN4O2/c1-10-6-11(2)17(14(19)7-10)23-16(24)9-15(22-23)21-18(25)12-4-3-5-13(20)8-12/h3-8H,9,20H2,1-2H3,(H,21,22,25)