N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]cyclobutanecarboxamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C13H15N5O/c1-18-12(15-16-17-18)10-6-3-7-11(8-10)14-13(19)9-4-2-5-9/h3,6-9H,2,4-5H2,1H3,(H,14,19)