N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,5-dimethylphenyl)-N-ethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,5-dimethylphenyl)-N-ethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-1-(2,5-dimethylphenyl)-N-ethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-1-(2,5-dimethylphenyl)-N-ethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-1-(2,5-dimethylphenyl)-N-ethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-1-(2,5-dimethylphenyl)-N-ethyl-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C25H29N5O4/c1-5-29(15-23(32)27-20-10-8-19(9-11-20)26-18(4)31)25(34)21-12-13-24(33)30(28-21)22-14-16(2)6-7-17(22)3/h6-11,14H,5,12-13,15H2,1-4H3,(H,26,31)(H,27,32)