2-(benzotriazol-1-yl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)ethanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C22H22N4O2/c1-4-28-18-11-9-17(10-12-18)26-15(2)13-19(16(26)3)22(27)14-25-21-8-6-5-7-20(21)23-24-25/h5-13H,4,14H2,1-3H3