3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=NC=CS4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H16N4O3S/c1-21-10-12(16(22)19-17-18-5-8-25-17)15(20-21)11-3-4-13-14(9-11)24-7-2-6-23-13/h3-5,8-10H,2,6-7H2,1H3,(H,18,19,22)