N-(6-pyrrolidin-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O/c25-18(14-3-6-16(7-4-14)24-13-19-12-21-24)22-15-5-8-17(20-11-15)23-9-1-2-10-23/h3-8,11-13H,1-2,9-10H2,(H,22,25)