N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CN(N=C3C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CN(N=C3C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O5/c1-19(20-10-13-25-27(16-20)37-15-7-14-36-25)30-29(33)24-18-32(21-8-5-4-6-9-21)31-28(24)23-12-11-22(34-2)17-26(23)35-3/h4-6,8-13,16-19H,7,14-15H2,1-3H3,(H,30,33)