1-(2,5-dimethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N4O4/c1-17-8-9-18(2)23(16-17)31-25(32)15-14-22(30-31)27(34)28-20-12-10-19(11-13-20)26(33)29-21-6-4-5-7-24(21)35-3/h4-13,16H,14-15H2,1-3H3,(H,28,34)(H,29,33)