N-[2-[bis(2-methylpropyl)amino]ethyl]-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide

Systemtic Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Openeye Name: N-[2-(diisobutylamino)ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: N-[2-(diisobutylamino)ethyl]-3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)propionamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC(C)CN(CCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C23H36N4O2/c1-18(2)16-26(17-19(3)4)15-13-24-22(28)12-14-27-23(29)11-10-21(25-27)20-8-6-5-7-9-20/h5-10,18-19,25H,11-17H2,1-4H3,(H,24,28)