N-(1-azanyl-3H-pyrazol-2-yl)methanamide

Systemtic Name: N-(1-azanyl-3H-pyrazol-2-yl)methanamide Openeye Name: N-(1-amino-3H-pyrazol-2-yl)formamide CAS Name: N-(1-amino-3H-pyrazol-2-yl)formamide IUPAC Name: N-(1-amino-3H-pyrazol-2-yl)formamide Traditional Name: N-(2-amino-3-pyrazolin-1-yl)formamide Formula: C4H8N4O MolecularWeight: 128.13252

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(N1NC=O)N

Isomeric SMILES

C1C=CN(N1NC=O)N

InChI

InChI=1S/C4H8N4O/c5-7-2-1-3-8(7)6-4-9/h1-2,4H,3,5H2,(H,6,9)