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

Systemtic Name: 3-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 3-methyl-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C12H15N5O/c1-9(2)7-12(18)14-10-3-5-11(6-4-10)17-8-13-15-16-17/h3-6,8-9H,7H2,1-2H3,(H,14,18)