N-(3-chloranyl-4-methoxy-phenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N3C=NN=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N3C=NN=N3)Cl

InChI

InChI=1S/C15H18ClN5O2/c1-23-13-6-5-11(9-12(13)16)18-14(22)15(7-3-2-4-8-15)21-10-17-19-20-21/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,22)