N-[3-(azepan-1-yl)propyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O2/c26-20(22-13-8-16-24-14-6-1-2-7-15-24)17-25-21(27)12-11-19(23-25)18-9-4-3-5-10-18/h3-5,9-11,23H,1-2,6-8,12-17H2,(H,22,26)