N-[5-azanyl-3-(4-methylphenyl)sulfanyl-1H-pyrazol-4-yl]-4-methyl-benzamide

Systemtic Name: N-[5-azanyl-3-(4-methylphenyl)sulfanyl-1H-pyrazol-4-yl]-4-methyl-benzamide Openeye Name: N-[5-amino-3-(p-tolylsulfanyl)-1H-pyrazol-4-yl]-4-methyl-benzamide CAS Name: N-[5-amino-3-[(4-methylphenyl)thio]-1H-pyrazol-4-yl]-4-methylbenzamide IUPAC Name: N-[5-amino-3-(4-methylphenyl)sulfanyl-1H-pyrazol-4-yl]-4-methylbenzamide Traditional Name: N-[5-amino-3-(p-tolylthio)-1H-pyrazol-4-yl]-4-methyl-benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2SC3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2SC3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H18N4OS/c1-11-3-7-13(8-4-11)17(23)20-15-16(19)21-22-18(15)24-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,20,23)(H3,19,21,22)