2-(4-methylpyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methylpyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(4-methylpyrazol-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(4-methylpyrazol-1-yl)acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-13-9-17-21(10-13)12-16(22)18-15-7-8-20(19-15)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,19,22)