2-(3-methylpyrazol-1-yl)-N-(1-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-(1-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(1-isopropylpyrazol-3-yl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-(1-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-(1-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(1-isopropylpyrazol-3-yl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2)C(C)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2)C(C)C

InChI

InChI=1S/C12H17N5O/c1-9(2)17-7-5-11(15-17)13-12(18)8-16-6-4-10(3)14-16/h4-7,9H,8H2,1-3H3,(H,13,15,18)