N-(2-methoxyphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2-methoxyphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxyphenyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-26-18-10-6-5-9-16(18)21-20(25)17-11-12-19(24)23(22-17)13-14-27-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,21,25)