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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-isopropylthiazol-2-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(4-propan-2-yl-2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-isopropylthiazol-2-yl)-1-methyl-pyrazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C20H22N4O3S/c1-12(2)15-11-28-20(21-15)22-19(25)14-10-24(3)23-18(14)13-5-6-16-17(9-13)27-8-4-7-26-16/h5-6,9-12H,4,7-8H2,1-3H3,(H,21,22,25)