[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]pyrazol-3-yl]methanol

Systemtic Name: [1-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]pyrazol-3-yl]methanol Openeye Name: [1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]pyrazol-3-yl]methanol CAS Name: [1-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-3-pyrazolyl]methanol IUPAC Name: [1-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]pyrazol-3-yl]methanol Traditional Name: [1-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]pyrazol-3-yl]methanol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNN2C=CC(=N2)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNN2C=CC(=N2)CO)OC3CCCC3

InChI

InChI=1S/C17H23N3O3/c1-22-16-7-6-13(10-17(16)23-15-4-2-3-5-15)11-18-20-9-8-14(12-21)19-20/h6-10,15,18,21H,2-5,11-12H2,1H3