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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCC2)N3C=NN=N3

InChI

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