1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=C(N(C(=C3)C)CC=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=C(N(C(=C3)C)CC=C)C

InChI

InChI=1S/C20H23N5O/c1-5-11-24-14(3)12-18(15(24)4)19(26)13-25-22-20(21-23-25)17-9-7-16(6-2)8-10-17/h5,7-10,12H,1,6,11,13H2,2-4H3