2-[2-(3-methoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-5-yl]pyridine

Systemtic Name: 2-[2-(3-methoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-5-yl]pyridine Openeye Name: 2-[2-(4-allyloxy-3-methoxy-phenyl)tetrazol-5-yl]pyridine CAS Name: 2-[2-(3-methoxy-4-prop-2-enoxyphenyl)-5-tetrazolyl]pyridine IUPAC Name: 2-[2-(3-methoxy-4-prop-2-enoxyphenyl)tetrazol-5-yl]pyridine Traditional Name: 2-[2-(4-allyloxy-3-methoxy-phenyl)tetrazol-5-yl]pyridine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)OCC=C

InChI

InChI=1S/C16H15N5O2/c1-3-10-23-14-8-7-12(11-15(14)22-2)21-19-16(18-20-21)13-6-4-5-9-17-13/h3-9,11H,1,10H2,2H3