N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]-3,3-diphenyl-propanamide CAS Name: N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]-3,3-diphenylpropanamide Traditional Name: N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]-3,3-diphenyl-propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c32-26(20-24(21-8-3-1-4-9-21)22-10-5-2-6-11-22)29-16-7-19-31-27(33)13-12-25(30-31)23-14-17-28-18-15-23/h1-6,8-15,17-18,24H,7,16,19-20H2,(H,29,32)