1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-[5-(3-methoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)CN4N=C(N=N4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)CN4N=C(N=N4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H23N5O4/c1-15-9-20(16(2)28(15)12-17-7-8-22-23(10-17)33-14-32-22)21(30)13-29-26-24(25-27-29)18-5-4-6-19(11-18)31-3/h4-11H,12-14H2,1-3H3