N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-3,3-diphenyl-propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c31-25(18-23(20-8-3-1-4-9-20)21-10-5-2-6-11-21)28-16-17-30-26(32)14-13-24(29-30)22-12-7-15-27-19-22/h1-15,19,23H,16-18H2,(H,28,31)