(E)-3-[5-[1-methoxy-2-(4-methoxyphenyl)ethyl]-1H-pyrrol-3-yl]-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[1-methoxy-2-(4-methoxyphenyl)ethyl]-1H-pyrrol-3-yl]-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[1-methoxy-2-(4-methoxyphenyl)ethyl]-1H-pyrrol-3-yl]-1-(2H-tetrazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[1-methoxy-2-(4-methoxyphenyl)ethyl]-1H-pyrrol-3-yl]-1-(2H-tetrazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-[5-[1-methoxy-2-(4-methoxyphenyl)ethyl]-1H-pyrrol-3-yl]-1-(2H-tetrazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[1-methoxy-2-(4-methoxyphenyl)ethyl]-1H-pyrrol-3-yl]-1-(2H-tetrazol-5-yl)prop-2-en-1-one Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC(=CN2)C=CC(=O)C3=NNN=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC(=CN2)/C=C/C(=O)C3=NNN=N3)OC

InChI

InChI=1S/C18H19N5O3/c1-25-14-6-3-12(4-7-14)10-17(26-2)15-9-13(11-19-15)5-8-16(24)18-20-22-23-21-18/h3-9,11,17,19H,10H2,1-2H3,(H,20,21,22,23)/b8-5+