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

Systemtic Name: 3-[4-(2-azanylpyridin-4-yl)-3-phenyl-pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(2-amino-4-pyridyl)-3-phenyl-pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(2-amino-4-pyridinyl)-3-phenyl-1-pyrazolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminopyridin-4-yl)-3-phenylpyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(2-amino-4-pyridyl)-3-phenyl-pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O/c19-15-10-13(8-9-20-15)14-11-24(16-6-7-17(25)22-21-16)23-18(14)12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H2,19,20)(H,22,25)