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

Systemtic Name: 2-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-(2-methoxyethyl)-4-pyrazolyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-valeramide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2/c1-4-9(2)11(13)12(17)15-10-7-14-16(8-10)5-6-18-3/h7-9,11H,4-6,13H2,1-3H3,(H,15,17)