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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]methanamine Traditional Name: p-anisyl-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-26-20-11-9-17(10-12-20)14-23-15-18-16-25(19-6-3-2-4-7-19)24-22(18)21-8-5-13-27-21/h2-13,16,23H,14-15H2,1H3