N-(4-acetamidophenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)CN3C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)CN3C=CC=N3

InChI

InChI=1S/C16H16N6O2/c1-12(23)18-13-3-5-14(6-4-13)19-16(24)15-7-10-22(20-15)11-21-9-2-8-17-21/h2-10H,11H2,1H3,(H,18,23)(H,19,24)