N-(2-cyanopropan-2-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-methyl-acetamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N5O/c1-24(2,18-25)28(4)22(30)17-27(3)15-20-16-29(21-13-9-6-10-14-21)26-23(20)19-11-7-5-8-12-19/h5-14,16H,15,17H2,1-4H3