N-[[4-methoxy-3-(1H-pyrazol-4-yl)phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[4-methoxy-3-(1H-pyrazol-4-yl)phenyl]methyl]cyclohexanamine Openeye Name: N-[[4-methoxy-3-(1H-pyrazol-4-yl)phenyl]methyl]cyclohexanamine CAS Name: N-[[4-methoxy-3-(1H-pyrazol-4-yl)phenyl]methyl]cyclohexanamine IUPAC Name: N-[[4-methoxy-3-(1H-pyrazol-4-yl)phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[4-methoxy-3-(1H-pyrazol-4-yl)benzyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCCC2)C3=CNN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCCC2)C3=CNN=C3

InChI

InChI=1S/C17H23N3O/c1-21-17-8-7-13(9-16(17)14-11-19-20-12-14)10-18-15-5-3-2-4-6-15/h7-9,11-12,15,18H,2-6,10H2,1H3,(H,19,20)