N-(4-cyano-2-phenyl-pyrazol-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C18H14N8O MolecularWeight: 358.35676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C18H14N8O/c19-11-14-12-21-26(15-5-2-1-3-6-15)17(14)22-18(27)16-7-10-25(23-16)13-24-9-4-8-20-24/h1-10,12H,13H2,(H,22,27)