N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C21H18ClN3O3/c22-15-10-19-20(28-9-8-27-19)12-17(15)23-21(26)18-11-16(13-6-7-13)24-25(18)14-4-2-1-3-5-14/h1-5,10-13H,6-9H2,(H,23,26)