N-(1,3-benzodioxol-5-yl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-1-(2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-4-methoxy-1-(o-tolyl)pyridazine-3-carboxamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H17N3O5/c1-12-5-3-4-6-14(12)23-18(24)10-17(26-2)19(22-23)20(25)21-13-7-8-15-16(9-13)28-11-27-15/h3-10H,11H2,1-2H3,(H,21,25)