N-[6-methyl-7-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzamide

Systemtic Name: N-[6-methyl-7-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzamide Openeye Name: N-(7-benzyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide CAS Name: N-[6-methyl-7-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]benzamide IUPAC Name: N-(7-benzyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide Traditional Name: N-(7-benzyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2NC(=O)C3=CC=CC=C3)C=C1CC4=CC=CC=C4

Isomeric SMILES

CC1=NN2C(=NN=C2NC(=O)C3=CC=CC=C3)C=C1CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-14-17(12-15-8-4-2-5-9-15)13-18-22-23-20(25(18)24-14)21-19(26)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,21,23,26)