N-[azanyl(pyrazol-1-yl)methylidene]butanamide

Systemtic Name: N-[azanyl(pyrazol-1-yl)methylidene]butanamide Openeye Name: N-[amino(pyrazol-1-yl)methylene]butanamide CAS Name: N-[amino(1-pyrazolyl)methylidene]butanamide IUPAC Name: N-[amino(pyrazol-1-yl)methylidene]butanamide Traditional Name: N-[amino(pyrazol-1-yl)methylene]butyramide Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C(N)N1C=CC=N1

Isomeric SMILES

CCCC(=O)N=C(N)N1C=CC=N1

InChI

InChI=1S/C8H12N4O/c1-2-4-7(13)11-8(9)12-6-3-5-10-12/h3,5-6H,2,4H2,1H3,(H2,9,11,13)