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

Systemtic Name: 5-azanyl-4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one Openeye Name: 5-amino-4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one CAS Name: 5-amino-4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one IUPAC Name: 5-amino-4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one Traditional Name: 5-amino-4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-3-methyl-1H-pyridazin-6-one Formula: C14H11Cl2N5O MolecularWeight: 336.17604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N5O/c1-6-12(13(17)14(22)21-18-6)11-5-10(19-20-11)7-2-3-8(15)9(16)4-7/h2-5H,1H3,(H2,17,18)(H,19,20)(H,21,22)