4-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]butanamide

Systemtic Name: 4-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]butanamide Openeye Name: 4-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]butanamide CAS Name: 4-amino-N-[1-(2-methoxyethyl)-4-pyrazolyl]butanamide IUPAC Name: 4-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]butanamide Traditional Name: 4-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]butyramide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)CCCN

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)CCCN

InChI

InChI=1S/C10H18N4O2/c1-16-6-5-14-8-9(7-12-14)13-10(15)3-2-4-11/h7-8H,2-6,11H2,1H3,(H,13,15)