2-(4-chlorophenyl)-6-methyl-7-(3-oxidanylprop-1-ynyl)-1H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-7-(3-oxidanylprop-1-ynyl)-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-7-(3-hydroxyprop-1-ynyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-7-(3-hydroxyprop-1-ynyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-(3-hydroxyprop-1-ynyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-7-(3-hydroxyprop-1-ynyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C#CCO)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C#CCO)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10-13(3-2-8-21)15-14(9-18-10)16(22)20(19-15)12-6-4-11(17)5-7-12/h4-7,9,19,21H,8H2,1H3