N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN5O2/c23-18-9-3-1-7-16(18)20(27-12-5-6-13-27)15-24-21(29)11-14-28-22(30)17-8-2-4-10-19(17)25-26-28/h1-4,7-10,20H,5-6,11-15H2,(H,24,29)