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

Systemtic Name: 5-azanyl-6-(4-methoxyphenyl)-2,3-dimethyl-pyrazolo[4,3-c]pyridin-4-one Openeye Name: 5-amino-6-(4-methoxyphenyl)-2,3-dimethyl-pyrazolo[4,3-c]pyridin-4-one CAS Name: 5-amino-6-(4-methoxyphenyl)-2,3-dimethyl-4-pyrazolo[4,3-c]pyridinone IUPAC Name: 5-amino-6-(4-methoxyphenyl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-one Traditional Name: 5-amino-6-(4-methoxyphenyl)-2,3-dimethyl-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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-9-14-12(17-18(9)2)8-13(19(16)15(14)20)10-4-6-11(21-3)7-5-10/h4-8H,16H2,1-3H3