N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-26-17-9-7-14(20)11-16(17)21-19(25)15-8-10-18(24)23(22-15)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,25)