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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H25N3O6/c1-26-13-16(21(25-26)14-6-7-17-18(10-14)32-9-5-8-31-17)23(27)24-15-11-19(28-2)22(30-4)20(12-15)29-3/h6-7,10-13H,5,8-9H2,1-4H3,(H,24,27)