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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H25N3O3/c1-27-15-19(24(28)25-20-9-4-7-16-6-2-3-8-18(16)20)23(26-27)17-10-11-21-22(14-17)30-13-5-12-29-21/h2-3,6,8,10-11,14-15,20H,4-5,7,9,12-13H2,1H3,(H,25,28)