[5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-1H-pyrazol-4-yl]methanol

Systemtic Name: [5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-1H-pyrazol-4-yl]methanol Openeye Name: [5-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-1H-pyrazol-4-yl]methanol CAS Name: [5-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-1H-pyrazol-4-yl]methanol IUPAC Name: [5-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-1H-pyrazol-4-yl]methanol Traditional Name: [5-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-1H-pyrazol-4-yl]methanol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=NN2)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=NN2)CO)OC3CCCC3

InChI

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