N-[bis(azanyl)methylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-pyrazole-4-carboxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC3=C(C=C2)OCCO3)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC3=C(C=C2)OCCO3)C(=O)N=C(N)N

InChI

InChI=1S/C15H17N5O3/c1-2-11-10(14(21)19-15(16)17)8-18-20(11)9-3-4-12-13(7-9)23-6-5-22-12/h3-4,7-8H,2,5-6H2,1H3,(H4,16,17,19,21)