N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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