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

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(o-tolyl)acetamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-20-11-9-10-16-24(20)27-25(31)19-29(2)17-22-18-30(23-14-7-4-8-15-23)28-26(22)21-12-5-3-6-13-21/h3-16,18H,17,19H2,1-2H3,(H,27,31)