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

Systemtic Name: 2-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-(2-methoxyethyl)-4-pyrazolyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-butyramide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2/c1-8(2)10(12)11(16)14-9-6-13-15(7-9)4-5-17-3/h6-8,10H,4-5,12H2,1-3H3,(H,14,16)