N-(2-hydroxyethyl)-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazole-4-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazole-4-carboxamide Openeye Name: N-(2-hydroxyethyl)-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazole-4-carboxamide CAS Name: N-(2-hydroxyethyl)-1-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]-4-pyrazolecarboxamide IUPAC Name: N-(2-hydroxyethyl)-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazole-4-carboxamide Traditional Name: N-(2-hydroxyethyl)-1-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]pyrazole-4-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)NCCO

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)NCCO

InChI

InChI=1S/C20H28N4O3/c1-16-4-2-10-23(16)11-3-13-27-19-7-5-18(6-8-19)24-15-17(14-22-24)20(26)21-9-12-25/h5-8,14-16,25H,2-4,9-13H2,1H3,(H,21,26)/t16-/m1/s1