1-[2-(2H-benzotriazol-5-ylcarbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(2H-benzotriazol-5-ylcarbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[2-(2H-benzotriazole-5-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-[2H-benzotriazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(2H-benzotriazole-5-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[2-(2H-benzotriazole-5-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C21H21N5O4/c1-29-16-6-8-19(30-2)14(12-16)5-9-20(27)25-10-3-11-26(25)21(28)15-4-7-17-18(13-15)23-24-22-17/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23,24)