4-[[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]methyl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]methyl]hepta-1,6-dien-4-ol Openeye Name: 4-[[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]methyl]hepta-1,6-dien-4-ol CAS Name: 4-[[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]methyl]-4-hepta-1,6-dienol IUPAC Name: 4-[[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]methyl]hepta-1,6-dien-4-ol Traditional Name: 4-[[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]methyl]hepta-1,6-dien-4-ol Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC(CC=C)(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C18H22N4O2/c1-4-10-18(23,11-5-2)13-19-17-21-16(12-20-22-17)14-6-8-15(24-3)9-7-14/h4-9,12,23H,1-2,10-11,13H2,3H3,(H,19,21,22)