N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C4CCCCC4)C

InChI

InChI=1S/C22H25N7O/c1-15-16(2)29(18-11-7-4-8-12-18)22(19(15)13-23)24-20(30)14-28-26-21(25-27-28)17-9-5-3-6-10-17/h3,5-6,9-10,18H,4,7-8,11-12,14H2,1-2H3,(H,24,30)