N-(1-phenylethyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(1-phenylethyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(1-phenylethyl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1-phenylethyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(1-phenylethyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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