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

Systemtic Name: 3-[4-(2-azanylpyridin-4-yl)-3-(3-chlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-(2-amino-4-pyridyl)-3-(3-chlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-(2-amino-4-pyridinyl)-3-(3-chlorophenyl)-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminopyridin-4-yl)-3-(3-chlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-(2-amino-4-pyridyl)-3-(3-chlorophenyl)pyrazol-1-yl]-1H-pyridazin-6-one Formula: C18H13ClN6O MolecularWeight: 364.78842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN(C=C2C3=CC(=NC=C3)N)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN(C=C2C3=CC(=NC=C3)N)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H13ClN6O/c19-13-3-1-2-12(8-13)18-14(11-6-7-21-15(20)9-11)10-25(24-18)16-4-5-17(26)23-22-16/h1-10H,(H2,20,21)(H,23,26)