N-(3-chloranyl-4-methyl-phenyl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-methoxy-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-methoxy-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methoxy-1-(2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-6-keto-4-methoxy-1-(o-tolyl)pyridazine-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12-8-9-14(10-15(12)21)22-20(26)19-17(27-3)11-18(25)24(23-19)16-7-5-4-6-13(16)2/h4-11H,1-3H3,(H,22,26)