4-(1,3-dithian-2-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Formula: C23H25N3OS2 MolecularWeight: 423.5941

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C23H25N3OS2/c1-25(15-19-14-24-26(17-19)16-18-6-3-2-4-7-18)22(27)20-8-10-21(11-9-20)23-28-12-5-13-29-23/h2-4,6-11,14,17,23H,5,12-13,15-16H2,1H3