3-azanyl-6-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Openeye Name: 3-amino-6-(p-tolyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one CAS Name: 3-amino-6-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one IUPAC Name: 3-amino-6-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Traditional Name: 3-amino-6-(p-tolyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(NNC3=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(NNC3=C2)N

InChI

InChI=1S/C13H12N4O/c1-7-2-4-8(5-3-7)9-6-10-11(13(18)15-9)12(14)17-16-10/h2-6,16-17H,14H2,1H3