3-[4-(2-azanylpyridin-4-yl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2-azanylpyridin-4-yl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(2-amino-4-pyridyl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(2-amino-4-pyridinyl)-3-(3,4-dichlorophenyl)-1-pyrazolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminopyridin-4-yl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(2-amino-4-pyridyl)-3-(3,4-dichlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H14Cl2N6O MolecularWeight: 401.24936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC1=O)N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=NC=C4)N

Isomeric SMILES

C1CC(=NNC1=O)N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=NC=C4)N

InChI

InChI=1S/C18H14Cl2N6O/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/h1-2,5-9H,3-4H2,(H2,21,22)(H,24,27)