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

Systemtic Name: 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-cyclopropyl-acetamide Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C10H15N5O2/c11-7-3-13-15(5-7)6-10(17)12-4-9(16)14-8-1-2-8/h3,5,8H,1-2,4,6,11H2,(H,12,17)(H,14,16)