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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-(4-pyridyl)thiazole-4-carboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-2-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-2-(4-pyridyl)thiazole-4-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4)OC

InChI

InChI=1S/C22H21N5O3S/c1-29-19-4-3-15(11-20(19)30-2)7-10-27-13-17(12-24-27)25-21(28)18-14-31-22(26-18)16-5-8-23-9-6-16/h3-6,8-9,11-14H,7,10H2,1-2H3,(H,25,28)