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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(3,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(6-keto-3,5-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=CC(=C(C=C3)OC)Cl)C(=O)C(=C1)C

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C(=O)C(=C1)C

InChI

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