1-(5-chloranyl-2-methyl-phenyl)-4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[(1-isopropyltetrazol-5-yl)methyl]piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(1-propan-2-yl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-[(1-propan-2-yltetrazol-5-yl)methyl]piperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[(1-isopropyltetrazol-5-yl)methyl]piperazine Formula: C16H23ClN6 MolecularWeight: 334.84702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=NN=NN3C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=NN=NN3C(C)C

InChI

InChI=1S/C16H23ClN6/c1-12(2)23-16(18-19-20-23)11-21-6-8-22(9-7-21)15-10-14(17)5-4-13(15)3/h4-5,10,12H,6-9,11H2,1-3H3