1-(4-methoxyphenyl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopropan-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopropan-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopropanamine CAS Name: 1-(4-methoxyphenyl)-N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]-1-cyclopropanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopropan-1-amine Traditional Name: [1-(4-methoxyphenyl)cyclopropyl]-[4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)NCC3=CC(=C(C=C3)OC)CN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)NCC3=CC(=C(C=C3)OC)CN4C=CC=N4

InChI

InChI=1S/C22H25N3O2/c1-26-20-7-5-19(6-8-20)22(10-11-22)23-15-17-4-9-21(27-2)18(14-17)16-25-13-3-12-24-25/h3-9,12-14,23H,10-11,15-16H2,1-2H3