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

Systemtic Name: 6-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-(ethylamino)-6-(sec-butylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-(ethylamino)-6-(sec-butylamino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O2/c1-4-13(3)21-18-22-17(20-5-2)23-19(24-18)28-15-11-12-16(27)26(25-15)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H2,20,21,22,23,24)