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

Systemtic Name: 1-(1H-benzimidazol-4-yl)-N-[bis(azanyl)methylidene]-5-pyrrolidin-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(1H-benzimidazol-4-yl)-N-(diaminomethylene)-5-pyrrolidin-1-yl-pyrazole-4-carboxamide CAS Name: 1-(1H-benzimidazol-4-yl)-N-(diaminomethylidene)-5-(1-pyrrolidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(1H-benzimidazol-4-yl)-N-(diaminomethylidene)-5-pyrrolidin-1-ylpyrazole-4-carboxamide Traditional Name: 1-(1H-benzimidazol-4-yl)-N-(diaminomethylene)-5-pyrrolidino-pyrazole-4-carboxamide Formula: C16H18N8O MolecularWeight: 338.36712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=NN2C3=CC=CC4=C3N=CN4)C(=O)N=C(N)N

Isomeric SMILES

C1CCN(C1)C2=C(C=NN2C3=CC=CC4=C3N=CN4)C(=O)N=C(N)N

InChI

InChI=1S/C16H18N8O/c17-16(18)22-14(25)10-8-21-24(15(10)23-6-1-2-7-23)12-5-3-4-11-13(12)20-9-19-11/h3-5,8-9H,1-2,6-7H2,(H,19,20)(H4,17,18,22,25)