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6-(3-oxidanylidenebutan-2-yloxy)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide

6-(3-oxidanylidenebutan-2-yloxy)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide

Systemtic Name:6-(3-oxidanylidenebutan-2-yloxy)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide
Openeye Name:N-[(1-allylpyrrolidin-2-yl)methyl]-6-(1-methyl-2-oxo-propoxy)-2H-benzotriazole-5-carboxamide
CAS Name:6-(3-oxobutan-2-yloxy)-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-2H-benzotriazole-5-carboxamide
IUPAC Name:6-(3-oxobutan-2-yloxy)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide
Traditional Name:N-[(1-allylpyrrolidin-2-yl)methyl]-6-(2-keto-1-methyl-propoxy)-2H-benzotriazole-5-carboxamide
Formula: C19H25N5O3
MolecularWeight: 371.4335
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC2=NNN=C2C=C1C(=O)NCC3CCCN3CC=C


Isomeric SMILES

CC(C(=O)C)OC1=CC2=NNN=C2C=C1C(=O)NCC3CCCN3CC=C


InChI

InChI=1S/C19H25N5O3/c1-4-7-24-8-5-6-14(24)11-20-19(26)15-9-16-17(22-23-21-16)10-18(15)27-13(3)12(2)25/h4,9-10,13-14H,1,5-8,11H2,2-3H3,(H,20,26)(H,21,22,23)


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