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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(4-pyridyl)thiazole-4-carboxamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-o-veratrylpyrazol-4-yl)-2-(4-pyridyl)thiazole-4-carboxamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H19N5O3S/c1-28-18-5-3-4-15(19(18)29-2)11-26-12-16(10-23-26)24-20(27)17-13-30-21(25-17)14-6-8-22-9-7-14/h3-10,12-13H,11H2,1-2H3,(H,24,27)