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

Systemtic Name: N-(4-methylphenyl)-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(1-naphthylamino)-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-[2-(1-naphthalenylamino)-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(1-naphthylamino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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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)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O3/c1-16-9-11-18(12-10-16)25-24(31)21-13-14-23(30)28(27-21)15-22(29)26-20-8-4-6-17-5-2-3-7-19(17)20/h2-14H,15H2,1H3,(H,25,31)(H,26,29)