5-cyclopropyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5)C6=CC=CC=C6

InChI

InChI=1S/C25H21N5O2S/c31-23-11-9-16-12-17(8-10-19(16)26-23)21-14-33-25(27-21)28-24(32)22-13-20(15-6-7-15)29-30(22)18-4-2-1-3-5-18/h1-5,8,10,12-15H,6-7,9,11H2,(H,26,31)(H,27,28,32)