1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,5-dimethyl-N-(thiazol-2-ylmethyl)pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N,5-dimethyl-N-(2-thiazolylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,5-dimethyl-N-(thiazol-2-ylmethyl)pyrazole-4-carboxamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)N(C)CC5=NC=CS5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)N(C)CC5=NC=CS5

InChI

InChI=1S/C21H18N6O3S/c1-13-15(20(28)26(2)11-19-22-7-8-31-19)10-24-27(13)21-23-6-5-16(25-21)14-3-4-17-18(9-14)30-12-29-17/h3-10H,11-12H2,1-2H3