5-(4-methoxy-3-pyrazol-1-yl-phenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(4-methoxy-3-pyrazol-1-yl-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(4-methoxy-3-pyrazol-1-yl-phenyl)-2H-tetrazole CAS Name: 5-[4-methoxy-3-(1-pyrazolyl)phenyl]-2H-tetrazole IUPAC Name: 5-(4-methoxy-3-pyrazol-1-ylphenyl)-2H-tetrazole Traditional Name: 5-(4-methoxy-3-pyrazol-1-yl-phenyl)-2H-tetrazole Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNN=N2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNN=N2)N3C=CC=N3

InChI

InChI=1S/C11H10N6O/c1-18-10-4-3-8(11-13-15-16-14-11)7-9(10)17-6-2-5-12-17/h2-7H,1H3,(H,13,14,15,16)