N-(4-methyl-2-oxidanylidene-chromen-7-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methyl-2-oxo-chromen-7-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4-methyl-2-oxochromen-7-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-keto-4-methyl-chromen-7-yl)pyridazine-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-14-11-21(27)29-19-12-16(7-8-17(14)19)23-22(28)18-9-10-20(26)25(24-18)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,28)