1-(phenylmethyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]pyrazole-4-carboxamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C24H18N4O/c29-24(21-16-26-28(18-21)17-20-7-2-1-3-8-20)27-23-11-6-9-19(15-23)12-13-22-10-4-5-14-25-22/h1-11,14-16,18H,17H2,(H,27,29)