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phenyl N-methyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]carbamate

phenyl N-methyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]carbamate

Systemtic Name:phenyl N-methyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]carbamate
Openeye Name:phenyl N-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]carbamate
CAS Name:N-methyl-N-[1-(1-phenyl-5-tetrazolyl)cyclohexyl]carbamic acid phenyl ester
IUPAC Name:phenyl N-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]carbamate
Traditional Name:N-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]carbamic acid phenyl ester
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC=C1)C2(CCCCC2)C3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

CN(C(=O)OC1=CC=CC=C1)C2(CCCCC2)C3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C21H23N5O2/c1-25(20(27)28-18-13-7-3-8-14-18)21(15-9-4-10-16-21)19-22-23-24-26(19)17-11-5-2-6-12-17/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3


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