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

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4CCCO4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H28N4O2/c1-27(18-23(29)25-15-22-13-8-14-30-22)16-20-17-28(21-11-6-3-7-12-21)26-24(20)19-9-4-2-5-10-19/h2-7,9-12,17,22H,8,13-16,18H2,1H3,(H,25,29)/t22-/m1/s1