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

Systemtic Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-methyl-N-[2-(methylamino)ethyl]-5-(3-pyridyl)thiazole-4-carboxamide Formula: C22H24N6OS MolecularWeight: 420.53056

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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)C(=O)N(C)CCNC

Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N(C)CCNC

InChI

InChI=1S/C22H24N6OS/c1-13-10-14(2)17-16(11-13)18(27-26-17)21-25-19(22(29)28(4)9-8-23-3)20(30-21)15-6-5-7-24-12-15/h5-7,10-12,23H,8-9H2,1-4H3,(H,26,27)