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

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

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

CC1=CC=C(C2=NNC(=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C)C


Isomeric SMILES

CC1=CC=C(C2=NNC(=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCN(CC5)C)C


InChI

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


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