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

Systemtic Name: 2-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-3-methyl-valeramide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O2/c1-3-7(2)10(13)11(18)15-8-4-14-16(5-8)6-9(12)17/h4-5,7,10H,3,6,13H2,1-2H3,(H2,12,17)(H,15,18)