N-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-4-pyridin-2-yl-piperazine-2-carboxamide

Systemtic Name: N-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-4-pyridin-2-yl-piperazine-2-carboxamide Openeye Name: N-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-4-(2-pyridyl)piperazine-2-carboxamide CAS Name: N-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-4-(2-pyridinyl)-2-piperazinecarboxamide IUPAC Name: N-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-4-pyridin-2-ylpiperazine-2-carboxamide Traditional Name: N-[2-(5,7-dimethyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-4-(2-pyridyl)piperazine-2-carboxamide Formula: C27H26N8OS MolecularWeight: 510.61334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)NC(=O)C5CN(CCN5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)NC(=O)C5CN(CCN5)C6=CC=CC=N6

InChI

InChI=1S/C27H26N8OS/c1-16-12-17(2)22-19(13-16)23(34-33-22)27-32-25(24(37-27)18-6-5-8-28-14-18)31-26(36)20-15-35(11-10-29-20)21-7-3-4-9-30-21/h3-9,12-14,20,29H,10-11,15H2,1-2H3,(H,31,36)(H,33,34)