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

Systemtic Name: N-(phenylmethyl)phenanthro[9,10-e][1,2,4]triazin-3-amine Openeye Name: N-benzylphenanthro[9,10-e][1,2,4]triazin-3-amine CAS Name: N-(phenylmethyl)-3-phenanthro[9,10-e][1,2,4]triazinamine IUPAC Name: N-benzylphenanthro[9,10-e][1,2,4]triazin-3-amine Traditional Name: benzyl(phenanthro[9,10-e][1,2,4]triazin-3-yl)amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

InChI

InChI=1S/C22H16N4/c1-2-8-15(9-3-1)14-23-22-24-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21(20)25-26-22/h1-13H,14H2,(H,23,24,26)