6-[[4-(ethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]-2-methyl-1,2-diazinan-3-one

Systemtic Name: 6-[[4-(ethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]-2-methyl-1,2-diazinan-3-one Openeye Name: 6-[[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-hexahydropyridazin-3-one CAS Name: 6-[[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-diazinanone IUPAC Name: 6-[[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyldiazinan-3-one Traditional Name: 6-[[4-anilino-6-(ethylamino)-s-triazin-2-yl]oxy]-2-methyl-hexahydropyridazin-3-one Formula: C16H21N7O2 MolecularWeight: 343.38364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NC2=CC=CC=C2)OC3CCC(=O)N(N3)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)NC2=CC=CC=C2)OC3CCC(=O)N(N3)C

InChI

InChI=1S/C16H21N7O2/c1-3-17-14-19-15(18-11-7-5-4-6-8-11)21-16(20-14)25-12-9-10-13(24)23(2)22-12/h4-8,12,22H,3,9-10H2,1-2H3,(H2,17,18,19,20,21)