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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H26N6O2/c1-12(2)9-10-19-18(26)20-16(25)11-24-22-17(21-23-24)15-7-5-14(6-8-15)13(3)4/h5-8,12-13H,9-11H2,1-4H3,(H2,19,20,25,26)