1-(4-methoxyphenyl)-N-methyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-methyl-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]methanamine Traditional Name: methyl-p-anisyl-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-25(15-18-10-12-21(27-2)13-11-18)16-19-17-26(20-7-4-3-5-8-20)24-23(19)22-9-6-14-28-22/h3-14,17H,15-16H2,1-2H3