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

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-[4-(5-propylpyridin-2-yl)phenyl]methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-[4-(5-propyl-2-pyridyl)phenyl]methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-[4-(5-propyl-2-pyridinyl)phenyl]methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-[4-(5-propylpyridin-2-yl)phenyl]methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-[4-(5-propyl-2-pyridyl)phenyl]methanone Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)N3C=NC(=N3)N

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)N3C=NC(=N3)N

InChI

InChI=1S/C17H17N5O/c1-2-3-12-4-9-15(19-10-12)13-5-7-14(8-6-13)16(23)22-11-20-17(18)21-22/h4-11H,2-3H2,1H3,(H2,18,21)