[2-(7-ethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(7-ethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(7-ethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(7-ethyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(7-ethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(7-ethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(4-methylpiperazino)methanone Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(NN=C21)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C

Isomeric SMILES

CCC1=CC=CC2=C(NN=C21)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C23H24N6OS/c1-3-15-6-4-8-17-18(15)26-27-19(17)22-25-20(21(31-22)16-7-5-9-24-14-16)23(30)29-12-10-28(2)11-13-29/h4-9,14H,3,10-13H2,1-2H3,(H,26,27)