5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-1H-pyrazole-4-carbonitrile CAS Name: 5-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-1H-pyrazole-4-carbonitrile Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=NN2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=NN2)C#N)OC3CCCC3

InChI

InChI=1S/C17H20N4O2/c1-22-15-7-6-12(8-16(15)23-14-4-2-3-5-14)10-19-17-13(9-18)11-20-21-17/h6-8,11,14H,2-5,10H2,1H3,(H2,19,20,21)