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

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-(1H-indazol-5-yl)pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-1-(1H-indazol-5-yl)pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-1-(1H-indazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-(1H-indazol-5-yl)pyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-1-(1H-indazol-5-yl)pyrazole-4-carboxamide Formula: C14H15N7O MolecularWeight: 297.3152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC3=C(C=C2)NN=C3)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC3=C(C=C2)NN=C3)C(=O)N=C(N)N

InChI

InChI=1S/C14H15N7O/c1-2-12-10(13(22)19-14(15)16)7-18-21(12)9-3-4-11-8(5-9)6-17-20-11/h3-7H,2H2,1H3,(H,17,20)(H4,15,16,19,22)