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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C18H16N4O3S/c23-17(21-18-20-13(9-26-18)10-1-2-10)12-8-19-22-16(12)11-3-4-14-15(7-11)25-6-5-24-14/h3-4,7-10H,1-2,5-6H2,(H,19,22)(H,20,21,23)