2-(benzotriazol-1-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)N4CCCC4

InChI

InChI=1S/C19H21N5O/c1-14-12-15(8-9-17(14)23-10-4-5-11-23)20-19(25)13-24-18-7-3-2-6-16(18)21-22-24/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,20,25)