4-methoxy-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]benzamide CAS Name: 4-methoxy-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-27-19-11-9-16(10-12-19)22(26)23-14-17-15-25(18-6-3-2-4-7-18)24-21(17)20-8-5-13-28-20/h2-13,15H,14H2,1H3,(H,23,26)