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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H19N3O3/c1-13-3-5-14(6-4-13)16-12-17(23-22-16)20(24)21-15-7-8-18-19(11-15)26-10-2-9-25-18/h3-8,11-12H,2,9-10H2,1H3,(H,21,24)(H,22,23)