N-[bis(azanyl)methylidene]-5-ethyl-1-(1-methylindol-6-yl)pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-(1-methylindol-6-yl)pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-1-(1-methylindol-6-yl)pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-1-(1-methyl-6-indolyl)-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-(1-methylindol-6-yl)pyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-1-(1-methylindol-6-yl)pyrazole-4-carboxamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC3=C(C=C2)C=CN3C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC3=C(C=C2)C=CN3C)C(=O)N=C(N)N

InChI

InChI=1S/C16H18N6O/c1-3-13-12(15(23)20-16(17)18)9-19-22(13)11-5-4-10-6-7-21(2)14(10)8-11/h4-9H,3H2,1-2H3,(H4,17,18,20,23)