N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CN(N=C2)C3=CC=CC=C3)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CN(N=C2)C3=CC=CC=C3)C4CCCCC4)C

InChI

InChI=1S/C26H32N6O/c1-19-20(2)32(23-12-8-5-9-13-23)26(24(19)14-27)29-25(33)18-30(3)16-21-15-28-31(17-21)22-10-6-4-7-11-22/h4,6-7,10-11,15,17,23H,5,8-9,12-13,16,18H2,1-3H3,(H,29,33)