3-(4-chlorophenyl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-cyano-2-phenyl-3-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-cyano-2-phenylpyrazol-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Formula: C20H13ClN6O MolecularWeight: 388.80982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN6O/c21-15-8-6-13(7-9-15)17-10-18(26-25-17)20(28)24-19-14(11-22)12-23-27(19)16-4-2-1-3-5-16/h1-10,12H,(H,24,28)(H,25,26)