2-methyl-5-(1-phenylethyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2-methyl-5-(1-phenylethyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-methyl-5-(1-phenylethyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one CAS Name: 2-methyl-5-(1-phenylethyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-methyl-5-(1-phenylethyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-methyl-5-(1-phenylethyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=NN(C(=O)C3C2)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3=NN(C(=O)C3C2)C

InChI

InChI=1S/C15H19N3O/c1-11(12-6-4-3-5-7-12)18-9-8-14-13(10-18)15(19)17(2)16-14/h3-7,11,13H,8-10H2,1-2H3