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

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCCOC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCCOC

InChI

InChI=1S/C22H26N4O2/c1-25(17-21(27)23-13-14-28-2)15-19-16-26(20-11-7-4-8-12-20)24-22(19)18-9-5-3-6-10-18/h3-12,16H,13-15,17H2,1-2H3,(H,23,27)