3-azanyl-6-(6-oxidanylidene-1-propan-2-yl-pyridazin-3-yl)-5-phenyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(6-oxidanylidene-1-propan-2-yl-pyridazin-3-yl)-5-phenyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-(1-isopropyl-6-oxo-pyridazin-3-yl)-5-phenyl-pyrazine-2-carboxamide CAS Name: 3-amino-6-(6-oxo-1-propan-2-yl-3-pyridazinyl)-5-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(6-oxo-1-propan-2-ylpyridazin-3-yl)-5-phenylpyrazine-2-carboxamide Traditional Name: 3-amino-6-(1-isopropyl-6-keto-pyridazin-3-yl)-5-phenyl-pyrazinamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c1-10(2)24-13(25)9-8-12(23-24)15-14(11-6-4-3-5-7-11)22-17(19)16(21-15)18(20)26/h3-10H,1-2H3,(H2,19,22)(H2,20,26)