5-azanyl-2,3-dimethyl-6-(phenoxymethyl)pyrazolo[4,3-c]pyridin-4-one

Systemtic Name: 5-azanyl-2,3-dimethyl-6-(phenoxymethyl)pyrazolo[4,3-c]pyridin-4-one Openeye Name: 5-amino-2,3-dimethyl-6-(phenoxymethyl)pyrazolo[4,3-c]pyridin-4-one CAS Name: 5-amino-2,3-dimethyl-6-(phenoxymethyl)-4-pyrazolo[4,3-c]pyridinone IUPAC Name: 5-amino-2,3-dimethyl-6-(phenoxymethyl)pyrazolo[4,3-c]pyridin-4-one Traditional Name: 5-amino-2,3-dimethyl-6-(phenoxymethyl)pyrazolo[4,3-c]pyridin-4-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C)C=C(N(C2=O)N)COC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=NN1C)C=C(N(C2=O)N)COC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2/c1-10-14-13(17-18(10)2)8-11(19(16)15(14)20)9-21-12-6-4-3-5-7-12/h3-8H,9,16H2,1-2H3