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

Systemtic Name: N-(4-cyanophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-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=C(C=C4)C#N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C#N

InChI

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