N-(4-acetamidophenyl)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2

InChI

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