N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-5-(2-phenylethynyl)-2-furancarboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)pyrazol-4-yl]-5-(2-phenylethynyl)-2-furamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(O2)C(=O)NC3=CN(N=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(O2)C(=O)NC3=CN(N=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H16N4O2/c25-14-19-7-4-8-20(13-19)16-28-17-21(15-26-28)27-24(29)23-12-11-22(30-23)10-9-18-5-2-1-3-6-18/h1-8,11-13,15,17H,16H2,(H,27,29)