1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-phenethyl-nipecotamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C=C2)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H24N6O/c1-15-22-23-18-9-10-19(24-26(15)18)25-13-5-8-17(14-25)20(27)21-12-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,17H,5,8,11-14H2,1H3,(H,21,27)