3-[4-(2-azanylpyridin-4-yl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2-azanylpyridin-4-yl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-(2-amino-4-pyridyl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-(2-amino-4-pyridinyl)-3-(3,4-dichlorophenyl)-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminopyridin-4-yl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-(2-amino-4-pyridyl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Formula: C18H12Cl2N6O MolecularWeight: 399.23348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NN(C=C2C3=CC(=NC=C3)N)C4=NNC(=O)C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NN(C=C2C3=CC(=NC=C3)N)C4=NNC(=O)C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N6O/c19-13-2-1-11(7-14(13)20)18-12(10-5-6-22-15(21)8-10)9-26(25-18)16-3-4-17(27)24-23-16/h1-9H,(H2,21,22)(H,24,27)