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

Systemtic Name: 2-(6-chloranyl-7-methyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-chloro-7-methyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-(3-pyridyl)thiazole-4-carboxamide Formula: C21H21ClN6OS MolecularWeight: 440.94904

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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)N(C)CCNC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN6OS/c1-12-15(22)7-6-14-16(12)26-27-17(14)20-25-18(21(29)28(3)10-9-23-2)19(30-20)13-5-4-8-24-11-13/h4-8,11,23H,9-10H2,1-3H3,(H,26,27)