5-azanyl-3-methyl-4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-methyl-4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one Openeye Name: 5-amino-3-methyl-4-[3-(p-tolyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one CAS Name: 5-amino-3-methyl-4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one IUPAC Name: 5-amino-3-methyl-4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one Traditional Name: 5-amino-3-methyl-4-[3-(p-tolyl)-1H-pyrazol-5-yl]-1H-pyridazin-6-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=C(C(=O)NN=C3C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=C(C(=O)NN=C3C)N

InChI

InChI=1S/C15H15N5O/c1-8-3-5-10(6-4-8)11-7-12(19-18-11)13-9(2)17-20-15(21)14(13)16/h3-7H,1-2H3,(H2,16,17)(H,18,19)(H,20,21)