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

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[[4-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-(1,2,4-triazol-1-yl)anilino]acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-[4-(1,2,4-triazol-1-yl)anilino]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-(1,2,4-triazol-1-yl)anilino]acetamide Traditional Name: N-(4-pyrrolidinophenyl)-2-[4-(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=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H22N6O/c27-20(24-17-5-7-18(8-6-17)25-11-1-2-12-25)13-22-16-3-9-19(10-4-16)26-15-21-14-23-26/h3-10,14-15,22H,1-2,11-13H2,(H,24,27)