5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-5-yl-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-5-yl-1H-pyrazole-4-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H19N3O3/c25-21(23-16-6-4-13-2-1-3-14(13)10-16)17-12-22-24-20(17)15-5-7-18-19(11-15)27-9-8-26-18/h4-7,10-12H,1-3,8-9H2,(H,22,24)(H,23,25)