5-propan-2-yl-1-(3-propoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-propan-2-yl-1-(3-propoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-isopropyl-1-(3-propoxyphenyl)tetrazole CAS Name: 5-propan-2-yl-1-(3-propoxyphenyl)tetrazole IUPAC Name: 5-propan-2-yl-1-(3-propoxyphenyl)tetrazole Traditional Name: 5-isopropyl-1-(3-propoxyphenyl)tetrazole Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N2C(=NN=N2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)N2C(=NN=N2)C(C)C

InChI

InChI=1S/C13H18N4O/c1-4-8-18-12-7-5-6-11(9-12)17-13(10(2)3)14-15-16-17/h5-7,9-10H,4,8H2,1-3H3