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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)C=C1C

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)C=C1C

InChI

InChI=1S/C19H18ClN3O3/c1-10-6-13(17(24)7-11(10)2)14-9-16(23-22-14)19(25)21-15-8-12(20)4-5-18(15)26-3/h4-9,22-23H,1-3H3,(H,21,25)