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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)CCOC)N

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)CCOC)N

InChI

InChI=1S/C10H18N4O2/c1-3-9(11)10(15)13-8-6-12-14(7-8)4-5-16-2/h6-7,9H,3-5,11H2,1-2H3,(H,13,15)