N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4/c23-18-9-7-15(21-22(18)11-13-4-2-1-3-5-13)19(24)20-14-6-8-16-17(10-14)26-12-25-16/h1-10H,11-12H2,(H,20,24)