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

Systemtic Name: 4-[8-oxidanylidene-7-(phenylmethyl)pyrido[2,3-d]pyridazin-5-yl]benzamide Openeye Name: 4-(7-benzyl-8-oxo-pyrido[2,3-d]pyridazin-5-yl)benzamide CAS Name: 4-[8-oxo-7-(phenylmethyl)-5-pyrido[2,3-d]pyridazinyl]benzamide IUPAC Name: 4-(7-benzyl-8-oxopyrido[2,3-d]pyridazin-5-yl)benzamide Traditional Name: 4-(7-benzyl-8-keto-pyrido[2,3-d]pyridazin-5-yl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H16N4O2/c22-20(26)16-10-8-15(9-11-16)18-17-7-4-12-23-19(17)21(27)25(24-18)13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,22,26)