N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]-4-phenyl-benzamide Openeye Name: N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]-4-phenyl-benzamide CAS Name: N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]-4-phenylbenzamide IUPAC Name: N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]-4-phenylbenzamide Traditional Name: N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]-4-phenyl-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C25H22N4O2/c30-24-12-11-23(21-13-16-26-17-14-21)28-29(24)18-4-15-27-25(31)22-9-7-20(8-10-22)19-5-2-1-3-6-19/h1-3,5-14,16-17H,4,15,18H2,(H,27,31)