6-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[(4-amino-6-morpholino-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[(4-amino-6-morpholino-s-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H17N7O3/c18-15-19-16(23-8-10-26-11-9-23)21-17(20-15)27-13-6-7-14(25)24(22-13)12-4-2-1-3-5-12/h1-7H,8-11H2,(H2,18,19,20,21)