2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-(1-cyclopropyl-5-tetrazolyl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]-N,N-dimethyl-acetamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC=C(C=C1)C2=NN=NN2C3CC3

Isomeric SMILES

CN(C)C(=O)CNC1=CC=C(C=C1)C2=NN=NN2C3CC3

InChI

InChI=1S/C14H18N6O/c1-19(2)13(21)9-15-11-5-3-10(4-6-11)14-16-17-18-20(14)12-7-8-12/h3-6,12,15H,7-9H2,1-2H3