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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2R)-4-(2-furanyl)butan-2-yl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-methyl-pyrazole-4-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C22H25N3O4/c1-15(6-8-17-5-3-10-27-17)23-22(26)18-14-25(2)24-21(18)16-7-9-19-20(13-16)29-12-4-11-28-19/h3,5,7,9-10,13-15H,4,6,8,11-12H2,1-2H3,(H,23,26)/t15-/m1/s1