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

Systemtic Name: 1-(2,5-dimethylphenyl)-6-oxidanylidene-N-[2-(prop-2-ynylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-6-oxo-N-[2-(prop-2-ynylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-6-oxo-N-[2-[oxo-(prop-2-ynylamino)methyl]phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-6-oxo-N-[2-(prop-2-ynylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[2-(propargylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3C(=O)NCC#C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3C(=O)NCC#C

InChI

InChI=1S/C23H22N4O3/c1-4-13-24-22(29)17-7-5-6-8-18(17)25-23(30)19-11-12-21(28)27(26-19)20-14-15(2)9-10-16(20)3/h1,5-10,14H,11-13H2,2-3H3,(H,24,29)(H,25,30)