N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C19H18ClN3O3/c1-12-4-3-5-14(10-12)26-17-8-6-13(20)11-16(17)21-19(25)15-7-9-18(24)23(2)22-15/h3-6,8,10-11H,7,9H2,1-2H3,(H,21,25)