4-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCC3CCCO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC[C@H]3CCCO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-28-20-11-10-16(13-21(20)29-2)19-15-26(17-7-4-3-5-8-17)25-22(19)23(27)24-14-18-9-6-12-30-18/h3-5,7-8,10-11,13,15,18H,6,9,12,14H2,1-2H3,(H,24,27)/t18-/m1/s1