(2R)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: (2R)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: (2R)-2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-[2-(ethylamino)-2-oxo-ethyl]butanamide CAS Name: (2R)-2-[5-(4-chlorophenyl)-2-tetrazolyl]-N-[2-(ethylamino)-2-oxoethyl]butanamide IUPAC Name: (2R)-2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-[2-(ethylamino)-2-oxoethyl]butanamide Traditional Name: (2R)-2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-[2-(ethylamino)-2-keto-ethyl]butyramide Formula: C15H19ClN6O2 MolecularWeight: 350.80336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)NCC)N1N=C(N=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NCC(=O)NCC)N1N=C(N=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN6O2/c1-3-12(15(24)18-9-13(23)17-4-2)22-20-14(19-21-22)10-5-7-11(16)8-6-10/h5-8,12H,3-4,9H2,1-2H3,(H,17,23)(H,18,24)/t12-/m1/s1