4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-(3,4-dichlorophenyl)-N-methyl-butanamide

Systemtic Name: 4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-(3,4-dichlorophenyl)-N-methyl-butanamide Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)-N-(3,4-dichlorophenyl)-N-methyl-butanamide CAS Name: 4-(1-cyclohexyl-5-tetrazolyl)-N-(3,4-dichlorophenyl)-N-methylbutanamide IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)-N-(3,4-dichlorophenyl)-N-methylbutanamide Traditional Name: 4-(1-cyclohexyltetrazol-5-yl)-N-(3,4-dichlorophenyl)-N-methyl-butyramide Formula: C18H23Cl2N5O MolecularWeight: 396.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CCCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CCCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H23Cl2N5O/c1-24(14-10-11-15(19)16(20)12-14)18(26)9-5-8-17-21-22-23-25(17)13-6-3-2-4-7-13/h10-13H,2-9H2,1H3