3-azanyl-5-(4-methylphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one

Systemtic Name: 3-azanyl-5-(4-methylphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 3-amino-5-(p-tolyl)-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 3-amino-5-(4-methylphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 3-amino-5-(4-methylphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 3-amino-5-(p-tolyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3C(=N2)C(=NN3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3C(=N2)C(=NN3)N

InChI

InChI=1S/C12H11N5O/c1-7-2-4-8(5-3-7)17-10(18)6-9-11(16-17)12(13)15-14-9/h2-6,14H,1H3,(H2,13,15)