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

Systemtic Name: N-(2-cyanophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyanophenyl)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C26H23N5O/c1-30(19-25(32)28-24-15-9-8-12-21(24)16-27)17-22-18-31(23-13-6-3-7-14-23)29-26(22)20-10-4-2-5-11-20/h2-15,18H,17,19H2,1H3,(H,28,32)