2-[1-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-(4-piperazin-1-yl-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-(3,4-dimethoxyphenyl)-4-pyrazolyl]-N-[4-(1-piperazinyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3,4-dimethoxyphenyl)pyrazol-4-yl]-N-(4-piperazino-3-pyridyl)thiazole-4-carboxamide Formula: C24H25N7O3S MolecularWeight: 491.5654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(C=N2)C3=NC(=CS3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(C=N2)C3=NC(=CS3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)OC

InChI

InChI=1S/C24H25N7O3S/c1-33-21-4-3-17(11-22(21)34-2)31-14-16(12-27-31)24-29-19(15-35-24)23(32)28-18-13-26-6-5-20(18)30-9-7-25-8-10-30/h3-6,11-15,25H,7-10H2,1-2H3,(H,28,32)