(3-azanyl-1,2,4-triazol-1-yl)-[4-(5-pentylpyridin-2-yl)phenyl]methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-[4-(5-pentylpyridin-2-yl)phenyl]methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-[4-(5-pentyl-2-pyridyl)phenyl]methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-[4-(5-pentyl-2-pyridinyl)phenyl]methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-[4-(5-pentylpyridin-2-yl)phenyl]methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-[4-(5-amyl-2-pyridyl)phenyl]methanone Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)N3C=NC(=N3)N

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)N3C=NC(=N3)N

InChI

InChI=1S/C19H21N5O/c1-2-3-4-5-14-6-11-17(21-12-14)15-7-9-16(10-8-15)18(25)24-13-22-19(20)23-24/h6-13H,2-5H2,1H3,(H2,20,23)