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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N4O3/c1-14-6-7-15(2)20(12-14)27-21(28)11-10-19(26-27)23(30)25-18-5-3-4-16(13-18)22(29)24-17-8-9-17/h3-7,12-13,17H,8-11H2,1-2H3,(H,24,29)(H,25,30)