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

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

Systemtic Name:N-(6-pyrrolidin-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
Openeye Name:N-(6-pyrrolidin-1-yl-3-pyridyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
CAS Name:N-[6-(1-pyrrolidinyl)-3-pyridinyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
IUPAC Name:N-(6-pyrrolidin-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
Traditional Name:N-(6-pyrrolidino-3-pyridyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
Formula: C19H20N6O
MolecularWeight: 348.4017
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4


Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4


InChI

InChI=1S/C19H20N6O/c26-19(16-5-3-15(4-6-16)12-25-14-20-13-22-25)23-17-7-8-18(21-11-17)24-9-1-2-10-24/h3-8,11,13-14H,1-2,9-10,12H2,(H,23,26)


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