N-(phenylmethyl)-N-propan-2-yl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzyl-N-isopropyl-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H27N5O/c1-16(2)19-10-12-20(13-11-19)22-23-25-27(24-22)15-21(28)26(17(3)4)14-18-8-6-5-7-9-18/h5-13,16-17H,14-15H2,1-4H3