2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(3-chloro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(3-chloro-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(3-chloro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-N-(3-chloro-2-methyl-phenyl)-2-keto-acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H15ClN4O3/c1-10-12(19)8-5-9-13(10)21-17(25)15(24)14-16(20)22-23(18(14)26)11-6-3-2-4-7-11/h2-9,14H,1H3,(H2,20,22)(H,21,25)