2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-[3-(5-oxidanylidene-1,4-dihydropyrazol-4-yl)propyl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-[3-(5-oxidanylidene-1,4-dihydropyrazol-4-yl)propyl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[3-(5-oxo-1,4-dihydropyrazol-4-yl)propyl]-5-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[3-(5-oxo-1,4-dihydropyrazol-4-yl)propyl]-5-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[3-(5-oxo-1,4-dihydropyrazol-4-yl)propyl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-[3-(3-keto-2-pyrazolin-4-yl)propyl]-5-(3-pyridyl)thiazole-4-carboxamide Formula: C23H20ClN7O2S MolecularWeight: 493.9686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NCCCC5C=NNC5=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NCCCC5C=NNC5=O)Cl

InChI

InChI=1S/C23H20ClN7O2S/c1-12-16(24)7-6-15-17(12)29-30-18(15)23-28-19(20(34-23)13-4-2-8-25-10-13)22(33)26-9-3-5-14-11-27-31-21(14)32/h2,4,6-8,10-11,14H,3,5,9H2,1H3,(H,26,33)(H,29,30)(H,31,32)