N-(3-chloranyl-2-methyl-phenyl)-4-(5-methyl-1,2,3,4-tetrazol-1-yl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(5-methyl-1,2,3,4-tetrazol-1-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(5-methyltetrazol-1-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-1-tetrazolyl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(5-methyltetrazol-1-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(5-methyltetrazol-1-yl)butyramide Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C(=NN=N2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C(=NN=N2)C

InChI

InChI=1S/C13H16ClN5O/c1-9-11(14)5-3-6-12(9)15-13(20)7-4-8-19-10(2)16-17-18-19/h3,5-6H,4,7-8H2,1-2H3,(H,15,20)