2-(benzotriazol-1-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H19N5O2/c25-18(13-24-17-6-2-1-5-16(17)21-22-24)20-15-9-7-14(8-10-15)19(26)23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2,(H,20,25)