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

Systemtic Name: 3-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]propanamide Openeye Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]propanamide CAS Name: 3-amino-N-[1-(2-methoxyethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]propanamide Traditional Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]propionamide Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O2/c1-15-5-4-13-7-8(6-11-13)12-9(14)2-3-10/h6-7H,2-5,10H2,1H3,(H,12,14)