N-[(4-morpholin-4-ylphenyl)methyl]-3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Openeye Name: N-[(4-morpholinophenyl)methyl]-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-3-oxo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methyl]-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Traditional Name: 3-keto-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(4-morpholinobenzyl)-1,2-dihydropyridazine-4-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CNC(=O)C3=CC(=C4C=CC(=O)C=C4)NNC3=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CNC(=O)C3=CC(=C4C=CC(=O)C=C4)NNC3=O

InChI

InChI=1S/C22H22N4O4/c27-18-7-3-16(4-8-18)20-13-19(22(29)25-24-20)21(28)23-14-15-1-5-17(6-2-15)26-9-11-30-12-10-26/h1-8,13,24H,9-12,14H2,(H,23,28)(H,25,29)