N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C18H17Cl2N5O MolecularWeight: 390.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N[C@H](C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N5O/c1-11-3-5-13(6-4-11)18-22-24-25(23-18)10-17(26)21-12(2)15-8-7-14(19)9-16(15)20/h3-9,12H,10H2,1-2H3,(H,21,26)/t12-/m1/s1