N-[bis(azanyl)methylidene]-5-ethyl-1-(3H-indol-5-yl)pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-(3H-indol-5-yl)pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-1-(3H-indol-5-yl)pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-1-(3H-indol-5-yl)-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-(3H-indol-5-yl)pyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-1-(3H-indol-5-yl)pyrazole-4-carboxamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O/c1-2-13-11(14(22)20-15(16)17)8-19-21(13)10-3-4-12-9(7-10)5-6-18-12/h3-4,6-8H,2,5H2,1H3,(H4,16,17,20,22)