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

Systemtic Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclobutanecarboxamide Openeye Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclobutanecarboxamide CAS Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclobutanecarboxamide Traditional Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclobutanecarboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3CCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H18N4O/c1-11(18-15(20)13-3-2-4-13)12-5-7-14(8-6-12)19-10-16-9-17-19/h5-11,13H,2-4H2,1H3,(H,18,20)