3-[4-azanyl-5-(dimethylamino)pyrazol-1-yl]butanamide

Systemtic Name: 3-[4-azanyl-5-(dimethylamino)pyrazol-1-yl]butanamide Openeye Name: 3-[4-amino-5-(dimethylamino)pyrazol-1-yl]butanamide CAS Name: 3-[4-amino-5-(dimethylamino)-1-pyrazolyl]butanamide IUPAC Name: 3-[4-amino-5-(dimethylamino)pyrazol-1-yl]butanamide Traditional Name: 3-[4-amino-5-(dimethylamino)pyrazol-1-yl]butyramide Formula: C9H17N5O MolecularWeight: 211.26418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N5O/c1-6(4-8(11)15)14-9(13(2)3)7(10)5-12-14/h5-6H,4,10H2,1-3H3,(H2,11,15)