1-(2H-benzotriazol-5-yl)-N-[bis(azanyl)methylidene]-5-pyrrolidin-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2H-benzotriazol-5-yl)-N-[bis(azanyl)methylidene]-5-pyrrolidin-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(2H-benzotriazol-5-yl)-N-(diaminomethylene)-5-pyrrolidin-1-yl-pyrazole-4-carboxamide CAS Name: 1-(2H-benzotriazol-5-yl)-N-(diaminomethylidene)-5-(1-pyrrolidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2H-benzotriazol-5-yl)-N-(diaminomethylidene)-5-pyrrolidin-1-ylpyrazole-4-carboxamide Traditional Name: 1-(2H-benzotriazol-5-yl)-N-(diaminomethylene)-5-pyrrolidino-pyrazole-4-carboxamide Formula: C15H17N9O MolecularWeight: 339.35518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=NN2C3=CC4=NNN=C4C=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CCN(C1)C2=C(C=NN2C3=CC4=NNN=C4C=C3)C(=O)N=C(N)N

InChI

InChI=1S/C15H17N9O/c16-15(17)19-13(25)10-8-18-24(14(10)23-5-1-2-6-23)9-3-4-11-12(7-9)21-22-20-11/h3-4,7-8H,1-2,5-6H2,(H,20,21,22)(H4,16,17,19,25)