4-azanyl-2,6-dimethyl-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]pyridazin-3-one

Systemtic Name: 4-azanyl-2,6-dimethyl-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]pyridazin-3-one Openeye Name: 4-amino-2,6-dimethyl-5-[3-(p-tolyl)-1H-pyrazol-5-yl]pyridazin-3-one CAS Name: 4-amino-2,6-dimethyl-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-3-pyridazinone IUPAC Name: 4-amino-2,6-dimethyl-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]pyridazin-3-one Traditional Name: 4-amino-2,6-dimethyl-5-[3-(p-tolyl)-1H-pyrazol-5-yl]pyridazin-3-one Formula: C16H17N5O MolecularWeight: 295.33908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c1-9-4-6-11(7-5-9)12-8-13(19-18-12)14-10(2)20-21(3)16(22)15(14)17/h4-8H,17H2,1-3H3,(H,18,19)