2-(4-azanylpyrazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H16N6O/c1-8(2)17-10(3-4-13-17)15-11(18)7-16-6-9(12)5-14-16/h3-6,8H,7,12H2,1-2H3,(H,15,18)