5-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(3-amino-3-oxo-propyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(3-amino-3-oxopropyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(3-amino-3-oxopropyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(3-amino-3-keto-propyl)-1H-pyrazole-4-carboxamide Formula: C7H11N5O2 MolecularWeight: 197.19454

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=C1C(=O)NCCC(=O)N)N

Isomeric SMILES

C1=NNC(=C1C(=O)NCCC(=O)N)N

InChI

InChI=1S/C7H11N5O2/c8-5(13)1-2-10-7(14)4-3-11-12-6(4)9/h3H,1-2H2,(H2,8,13)(H,10,14)(H3,9,11,12)