3-methyl-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one

Systemtic Name: 3-methyl-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Openeye Name: 3-methyl-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one CAS Name: 3-methyl-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-1-butanone IUPAC Name: 3-methyl-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Traditional Name: 3-methyl-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1)C=NN2

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1)C=NN2

InChI

InChI=1S/C11H17N3O/c1-8(2)5-11(15)14-4-3-10-9(7-14)6-12-13-10/h6,8H,3-5,7H2,1-2H3,(H,12,13)