N-(4-pyrrolidin-1-ylphenyl)-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Traditional Name: N-(4-pyrrolidinophenyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C20H22N6O/c27-20(24-16-7-9-17(10-8-16)25-11-3-4-12-25)13-22-18-5-1-2-6-19(18)26-15-21-14-23-26/h1-2,5-10,14-15,22H,3-4,11-13H2,(H,24,27)