[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methanamine

Systemtic Name: [5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methanamine Openeye Name: [5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methanamine CAS Name: [5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methanamine IUPAC Name: [5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methanamine Traditional Name: [5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methylamine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)CN)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)CN)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-23-14-7-3-12(4-8-14)17-18(22-21-16(11-19)20-17)13-5-9-15(24-2)10-6-13/h3-10H,11,19H2,1-2H3