6-phenyl-3,7-dipyridin-2-yl-1H-1,2,4-triazepine

Systemtic Name: 6-phenyl-3,7-dipyridin-2-yl-1H-1,2,4-triazepine Openeye Name: 6-phenyl-3,7-bis(2-pyridyl)-1H-1,2,4-triazepine CAS Name: 6-phenyl-3,7-bis(2-pyridinyl)-1H-1,2,4-triazepine IUPAC Name: 6-phenyl-3,7-dipyridin-2-yl-1H-1,2,4-triazepine Traditional Name: 6-phenyl-3,7-bis(2-pyridyl)-1H-1,2,4-triazepine Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NN=C(N=C2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NN=C(N=C2)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N5/c1-2-8-15(9-3-1)16-14-23-20(18-11-5-7-13-22-18)25-24-19(16)17-10-4-6-12-21-17/h1-14,24H