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

Systemtic Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H20N4O2S/c1-29-18-11-9-16(10-12-18)20-14-30-23(24-20)25-22(28)21-13-19(15-7-8-15)26-27(21)17-5-3-2-4-6-17/h2-6,9-15H,7-8H2,1H3,(H,24,25,28)