6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4,6-bis(isopropylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)NC(C)C

InChI

InChI=1S/C19H23N7O2/c1-12(2)20-17-22-18(21-13(3)4)24-19(23-17)28-15-10-11-16(27)26(25-15)14-8-6-5-7-9-14/h5-13H,1-4H3,(H2,20,21,22,23,24)