4-phenanthro[9,10-d][1,2,3]triazol-2-ylaniline

Systemtic Name: 4-phenanthro[9,10-d][1,2,3]triazol-2-ylaniline Openeye Name: 4-phenanthro[9,10-d]triazol-2-ylaniline CAS Name: 4-(2-phenanthro[9,10-d]triazolyl)aniline IUPAC Name: 4-phenanthro[9,10-d]triazol-2-ylaniline Traditional Name: (4-phenanthro[9,10-d]triazol-2-ylphenyl)amine Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NN(N=C24)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NN(N=C24)C5=CC=C(C=C5)N

InChI

InChI=1S/C20H14N4/c21-13-9-11-14(12-10-13)24-22-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(19)23-24/h1-12H,21H2