N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-piperonyl-pyridazine-3-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O4/c1-13-9-16(24)19(22-23(13)15-5-3-2-4-6-15)20(25)21-11-14-7-8-17-18(10-14)27-12-26-17/h2-10H,11-12H2,1H3,(H,21,25)