N-methyl-4-(5-methylpyrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C18H19N3OS/c1-13-9-11-23-17(13)12-20(3)18(22)15-4-6-16(7-5-15)21-14(2)8-10-19-21/h4-11H,12H2,1-3H3