N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H19N5O/c25-19(15-7-9-16(10-8-15)24-14-20-13-21-24)22-17-5-1-2-6-18(17)23-11-3-4-12-23/h1-2,5-10,13-14H,3-4,11-12H2,(H,22,25)