5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyrazole-4-carboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=N5

InChI

InChI=1S/C21H17N5O3S/c1-12-19(15-4-2-3-7-22-15)30-21(24-12)25-20(27)14-11-23-26-18(14)13-5-6-16-17(10-13)29-9-8-28-16/h2-7,10-11H,8-9H2,1H3,(H,23,26)(H,24,25,27)