2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-isopropyl-acetamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C10H17N5O2/c1-7(2)14-9(16)4-12-10(17)6-15-5-8(11)3-13-15/h3,5,7H,4,6,11H2,1-2H3,(H,12,17)(H,14,16)