N-[2-[di(propan-2-yl)amino]ethyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H30N4O2/c1-14(2)23(15(3)4)12-11-21-20(26)18-9-10-19(25)24(22-18)17-8-6-7-16(5)13-17/h6-8,13-15H,9-12H2,1-5H3,(H,21,26)