N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC4CC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC4CC4

InChI

InChI=1S/C23H26N4O2/c1-26(16-22(28)24-19-10-11-19)14-18-15-27(20-6-4-3-5-7-20)25-23(18)17-8-12-21(29-2)13-9-17/h3-9,12-13,15,19H,10-11,14,16H2,1-2H3,(H,24,28)