N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide

Systemtic Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide Openeye Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide CAS Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide IUPAC Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide Traditional Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butyramide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=CC=C(C=C1)N2C=NC=N2

Isomeric SMILES

CCCC(=O)N[C@H](C)C1=CC=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C14H18N4O/c1-3-4-14(19)17-11(2)12-5-7-13(8-6-12)18-10-15-9-16-18/h5-11H,3-4H2,1-2H3,(H,17,19)/t11-/m1/s1