6-[5-azanyl-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-propan-2-yl-pyridazin-3-one

Systemtic Name: 6-[5-azanyl-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-propan-2-yl-pyridazin-3-one Openeye Name: 6-[5-amino-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-isopropyl-pyridazin-3-one CAS Name: 6-[5-amino-3-phenyl-6-(1,2,4-triazol-1-yl)-2-pyrazinyl]-2-propan-2-yl-3-pyridazinone IUPAC Name: 6-[5-amino-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-propan-2-ylpyridazin-3-one Traditional Name: 6-[5-amino-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-isopropyl-pyridazin-3-one Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)N3C=NC=N3)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)N3C=NC=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N8O/c1-12(2)27-15(28)9-8-14(25-27)17-16(13-6-4-3-5-7-13)23-18(20)19(24-17)26-11-21-10-22-26/h3-12H,1-2H3,(H2,20,23)