5-(indol-1-ylmethyl)-N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1H-pyrazole-3-carboxamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(2R)-2-hydroxy-2-phenylethyl]-5-(1-indolylmethyl)-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-5-(indol-1-ylmethyl)-N-methyl-1H-pyrazole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(C[C@@H](C1=CC=CC=C1)O)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-25(15-21(27)17-8-3-2-4-9-17)22(28)19-13-18(23-24-19)14-26-12-11-16-7-5-6-10-20(16)26/h2-13,21,27H,14-15H2,1H3,(H,23,24)/t21-/m0/s1