1-methyl-5-[4-(1-phenylpropoxy)phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-5-[4-(1-phenylpropoxy)phenyl]-1,2,3,4-tetrazole Openeye Name: 1-methyl-5-[4-(1-phenylpropoxy)phenyl]tetrazole CAS Name: 1-methyl-5-[4-(1-phenylpropoxy)phenyl]tetrazole IUPAC Name: 1-methyl-5-[4-(1-phenylpropoxy)phenyl]tetrazole Traditional Name: 1-methyl-5-[4-(1-phenylpropoxy)phenyl]tetrazole Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=NN3C

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=NN3C

InChI

InChI=1S/C17H18N4O/c1-3-16(13-7-5-4-6-8-13)22-15-11-9-14(10-12-15)17-18-19-20-21(17)2/h4-12,16H,3H2,1-2H3