2-(3-phenylindazol-1-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c26-20(22-12-15-24-13-6-7-14-24)16-25-19-11-5-4-10-18(19)21(23-25)17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,22,26)