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

Systemtic Name: 3-[4-(2-azanylpyridin-4-yl)-3-(4-chlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(2-amino-4-pyridyl)-3-(4-chlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(2-amino-4-pyridinyl)-3-(4-chlorophenyl)-1-pyrazolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminopyridin-4-yl)-3-(4-chlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(2-amino-4-pyridyl)-3-(4-chlorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6O/c19-13-3-1-11(2-4-13)18-14(12-7-8-21-15(20)9-12)10-25(24-18)16-5-6-17(26)23-22-16/h1-4,7-10H,5-6H2,(H2,20,21)(H,23,26)