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

Systemtic Name: N-(diphenylmethyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-benzhydryl-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzhydryl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzhydryl-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O/c1-18(2)19-13-15-22(16-14-19)25-27-29-30(28-25)17-23(31)26-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,24H,17H2,1-2H3,(H,26,31)