2-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[3-methyl-4-(tetrazol-1-yl)anilino]acetamide CAS Name: 2-[3-methyl-4-(1-tetrazolyl)anilino]-N-pentan-2-ylacetamide IUPAC Name: 2-[3-methyl-4-(tetrazol-1-yl)anilino]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[3-methyl-4-(tetrazol-1-yl)anilino]acetamide Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CNC1=CC(=C(C=C1)N2C=NN=N2)C

Isomeric SMILES

CCCC(C)NC(=O)CNC1=CC(=C(C=C1)N2C=NN=N2)C

InChI

InChI=1S/C15H22N6O/c1-4-5-12(3)18-15(22)9-16-13-6-7-14(11(2)8-13)21-10-17-19-20-21/h6-8,10,12,16H,4-5,9H2,1-3H3,(H,18,22)