1-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]cyclopropan-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]cyclopropan-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]cyclopropanamine CAS Name: 1-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-cyclopropanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]cyclopropan-1-amine Traditional Name: [1-(4-methoxyphenyl)cyclopropyl]-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)NCC3=C(NN=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)NCC3=C(NN=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-25-18-8-6-17(7-9-18)21(10-11-21)22-13-16-14-23-24-20(16)15-4-3-5-19(12-15)26-2/h3-9,12,14,22H,10-11,13H2,1-2H3,(H,23,24)