4-(2,3-diphenyl-1H-1,2,3,4-tetrazol-5-yl)pyridine

Systemtic Name: 4-(2,3-diphenyl-1H-1,2,3,4-tetrazol-5-yl)pyridine Openeye Name: 4-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine CAS Name: 4-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine IUPAC Name: 4-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine Traditional Name: 4-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5/c1-3-7-16(8-4-1)22-20-18(15-11-13-19-14-12-15)21-23(22)17-9-5-2-6-10-17/h1-14H,(H,20,21)