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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-cyclopropyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-cyclopropyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-cyclopropyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-cyclopropyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-cyclopropyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC1C2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H18N4O3S/c28-22(17-11-24-27(21(17)14-6-7-14)16-4-2-1-3-5-16)26-23-25-18(12-31-23)15-8-9-19-20(10-15)30-13-29-19/h1-5,8-12,14H,6-7,13H2,(H,25,26,28)