N-(4-methoxyphenyl)phenanthro[9,10-e][1,2,4]triazin-3-amine

Systemtic Name: N-(4-methoxyphenyl)phenanthro[9,10-e][1,2,4]triazin-3-amine Openeye Name: N-(4-methoxyphenyl)phenanthro[9,10-e][1,2,4]triazin-3-amine CAS Name: N-(4-methoxyphenyl)-3-phenanthro[9,10-e][1,2,4]triazinamine IUPAC Name: N-(4-methoxyphenyl)phenanthro[9,10-e][1,2,4]triazin-3-amine Traditional Name: (4-methoxyphenyl)-phenanthro[9,10-e][1,2,4]triazin-3-yl-amine Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

InChI

InChI=1S/C22H16N4O/c1-27-15-12-10-14(11-13-15)23-22-24-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)25-26-22/h2-13H,1H3,(H,23,24,26)