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

Systemtic Name: N,N-dimethyl-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)-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-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)-N,N-dimethylbenzamide Traditional Name: 4-(7-benzyl-8-keto-pyrido[2,3-d]pyridazin-5-yl)-N,N-dimethyl-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=NN(C(=O)C3=C2C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NN(C(=O)C3=C2C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-26(2)22(28)18-12-10-17(11-13-18)20-19-9-6-14-24-21(19)23(29)27(25-20)15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3