N-(4-methylphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-(phenethylamino)ethyl]pyridazine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-(phenethylamino)ethyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1-[2-oxo-2-(phenethylamino)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(phenethylamino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-16-7-9-18(10-8-16)24-22(29)19-11-12-21(28)26(25-19)15-20(27)23-14-13-17-5-3-2-4-6-17/h2-12H,13-15H2,1H3,(H,23,27)(H,24,29)