1-[5-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-[[(1-ethyl-4-pyrazolyl)methylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CCN1C=C(C=N1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C21H32N4O3/c1-3-25-14-18(13-23-25)12-22-11-17-6-7-20(27-2)21(10-17)28-16-19(26)15-24-8-4-5-9-24/h6-7,10,13-14,19,22,26H,3-5,8-9,11-12,15-16H2,1-2H3