4-oxidanylidene-4-phenyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-oxo-4-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butanamide CAS Name: 4-oxo-4-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]butanamide IUPAC Name: 4-oxo-4-phenyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-keto-4-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butyramide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H15N5O2/c23-15(13-4-2-1-3-5-13)7-9-17(24)21-14-6-8-16(19-10-14)22-12-18-11-20-22/h1-6,8,10-12H,7,9H2,(H,21,24)