N-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanamide

Systemtic Name: N-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanamide Openeye Name: N-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanamide CAS Name: N-(3-phenanthro[9,10-e][1,2,4]triazinyl)propanamide IUPAC Name: N-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanamide Traditional Name: N-phenanthro[9,10-e][1,2,4]triazin-3-ylpropionamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C3=CC=CC=C3C4=CC=CC=C42)N=N1

Isomeric SMILES

CCC(=O)NC1=NC2=C(C3=CC=CC=C3C4=CC=CC=C42)N=N1

InChI

InChI=1S/C18H14N4O/c1-2-15(23)19-18-20-16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)17(16)21-22-18/h3-10H,2H2,1H3,(H,19,20,22,23)