N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4CC4

InChI

InChI=1S/C18H18N4OS/c1-11-3-5-13(6-4-11)15-10-24-18(19-15)22-16(9-12(2)21-22)20-17(23)14-7-8-14/h3-6,9-10,14H,7-8H2,1-2H3,(H,20,23)