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

Systemtic Name: 4-azanyl-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-2,6-dimethyl-pyridazin-3-one Openeye Name: 4-amino-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-2,6-dimethyl-pyridazin-3-one CAS Name: 4-amino-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-2,6-dimethyl-3-pyridazinone IUPAC Name: 4-amino-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-2,6-dimethylpyridazin-3-one Traditional Name: 4-amino-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-2,6-dimethyl-pyridazin-3-one Formula: C15H14ClN5O MolecularWeight: 315.75756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C15H14ClN5O/c1-8-13(14(17)15(22)21(2)20-8)12-7-11(18-19-12)9-3-5-10(16)6-4-9/h3-7H,17H2,1-2H3,(H,18,19)