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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopropyltetrazol-5-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-cyclopropyl-5-tetrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopropyltetrazol-5-yl)methyl-methyl-amino]acetamide Formula: C15H19ClN6O2 MolecularWeight: 350.80336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=NN1C2CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=NN=NN1C2CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C15H19ClN6O2/c1-21(8-14-18-19-20-22(14)11-4-5-11)9-15(23)17-12-7-10(16)3-6-13(12)24-2/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,17,23)