4-[8-oxidanylidene-7-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-yl]benzamide

Systemtic Name: 4-[8-oxidanylidene-7-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-yl]benzamide Openeye Name: 4-[8-oxo-7-(4-pyridylmethyl)pyrido[2,3-d]pyridazin-5-yl]benzamide CAS Name: 4-[8-oxo-7-(pyridin-4-ylmethyl)-5-pyrido[2,3-d]pyridazinyl]benzamide IUPAC Name: 4-[8-oxo-7-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-yl]benzamide Traditional Name: 4-[8-keto-7-(4-pyridylmethyl)pyrido[2,3-d]pyridazin-5-yl]benzamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(N=C2C3=CC=C(C=C3)C(=O)N)CC4=CC=NC=C4)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(N=C2C3=CC=C(C=C3)C(=O)N)CC4=CC=NC=C4)N=C1

InChI

InChI=1S/C20H15N5O2/c21-19(26)15-5-3-14(4-6-15)17-16-2-1-9-23-18(16)20(27)25(24-17)12-13-7-10-22-11-8-13/h1-11H,12H2,(H2,21,26)