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

Systemtic Name: 1-[1-(2H-benzotriazol-5-yl)ethyl]-N-[bis(azanyl)methylidene]pyrazole-4-carboxamide Openeye Name: 1-[1-(2H-benzotriazol-5-yl)ethyl]-N-(diaminomethylene)pyrazole-4-carboxamide CAS Name: 1-[1-(2H-benzotriazol-5-yl)ethyl]-N-(diaminomethylidene)-4-pyrazolecarboxamide IUPAC Name: 1-[1-(2H-benzotriazol-5-yl)ethyl]-N-(diaminomethylidene)pyrazole-4-carboxamide Traditional Name: 1-[1-(2H-benzotriazol-5-yl)ethyl]-N-(diaminomethylene)pyrazole-4-carboxamide Formula: C13H14N8O MolecularWeight: 298.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=NNN=C2C=C1)N3C=C(C=N3)C(=O)N=C(N)N

Isomeric SMILES

CC(C1=CC2=NNN=C2C=C1)N3C=C(C=N3)C(=O)N=C(N)N

InChI

InChI=1S/C13H14N8O/c1-7(8-2-3-10-11(4-8)19-20-18-10)21-6-9(5-16-21)12(22)17-13(14)15/h2-7H,1H3,(H,18,19,20)(H4,14,15,17,22)