2-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(propan-2-ylideneamino)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(propan-2-ylideneamino)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(isopropylideneamino)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(propan-2-ylideneamino)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(propan-2-ylideneamino)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(isopropylideneamino)pyrazole-3-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H19ClN4O3/c1-13(2)23-24-21(27)18-12-17(25-26(18)16-6-4-15(22)5-7-16)14-3-8-19-20(11-14)29-10-9-28-19/h3-8,11-12H,9-10H2,1-2H3,(H,24,27)