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N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3)OCCCO4)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3)OCCCO4)C


InChI

InChI=1S/C23H25N3O3/c1-15-5-7-18(8-6-15)14-26-17(3)22(16(2)25-26)23(27)24-19-9-10-20-21(13-19)29-12-4-11-28-20/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,27)


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