N-prop-2-enyl-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-allyl-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-prop-2-enyl-2-[5-[4-(1-pyrrolidinylmethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-prop-2-enyl-2-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-allyl-2-[5-[4-(pyrrolidinomethyl)phenyl]tetrazol-2-yl]acetamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C=CCNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C17H22N6O/c1-2-9-18-16(24)13-23-20-17(19-21-23)15-7-5-14(6-8-15)12-22-10-3-4-11-22/h2,5-8H,1,3-4,9-13H2,(H,18,24)