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

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-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=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c25-19(15-3-7-18(8-4-15)24-14-20-13-21-24)22-16-5-9-17(10-6-16)23-11-1-2-12-23/h3-10,13-14H,1-2,11-12H2,(H,22,25)