1-(4-methylphenyl)-5-[(E)-2-pyrrolidin-1-ylethenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methylphenyl)-5-[(E)-2-pyrrolidin-1-ylethenyl]-1,2,3,4-tetrazole Openeye Name: 1-(p-tolyl)-5-[(E)-2-pyrrolidin-1-ylvinyl]tetrazole CAS Name: 1-(4-methylphenyl)-5-[(E)-2-(1-pyrrolidinyl)ethenyl]tetrazole IUPAC Name: 1-(4-methylphenyl)-5-[(E)-2-pyrrolidin-1-ylethenyl]tetrazole Traditional Name: 1-(p-tolyl)-5-[(E)-2-pyrrolidinovinyl]tetrazole Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C=CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)/C=C/N3CCCC3

InChI

InChI=1S/C14H17N5/c1-12-4-6-13(7-5-12)19-14(15-16-17-19)8-11-18-9-2-3-10-18/h4-8,11H,2-3,9-10H2,1H3/b11-8+