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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,4-dimethylphenyl)-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,4-dimethylphenyl)-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,4-dimethylphenyl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,4-dimethylphenyl)-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3,4-dimethylphenyl)-1-methyl-pyrazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C)C

InChI

InChI=1S/C22H23N3O3/c1-14-5-7-17(11-15(14)2)23-22(26)18-13-25(3)24-21(18)16-6-8-19-20(12-16)28-10-4-9-27-19/h5-8,11-13H,4,9-10H2,1-3H3,(H,23,26)