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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-(1-naphthylamino)-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-(1-naphthalenylamino)-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-(1-naphthylamino)ethyl]pyridazine-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-16-10-11-19(14-17(16)2)26-25(32)22-12-13-24(31)29(28-22)15-23(30)27-21-9-5-7-18-6-3-4-8-20(18)21/h3-14H,15H2,1-2H3,(H,26,32)(H,27,30)