5-cyclopropyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1H-pyrazole-3-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=C3)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=C3)C4CC4)C

InChI

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