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

Systemtic Name: 5-azanyl-4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one Openeye Name: 5-amino-4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one CAS Name: 5-amino-4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one IUPAC Name: 5-amino-4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one Traditional Name: 5-amino-4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one Formula: C14H12ClN5O MolecularWeight: 301.73098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O/c1-7-12(13(16)14(21)20-17-7)11-6-10(18-19-11)8-2-4-9(15)5-3-8/h2-6H,1H3,(H2,16,17)(H,18,19)(H,20,21)