N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]-N-oxidanyl-pyridine-4-carboxamide

Systemtic Name: N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]-N-oxidanyl-pyridine-4-carboxamide Openeye Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]pyridine-4-carboxamide CAS Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]prop-2-ynyl]-4-pyridinecarboxamide IUPAC Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]pyridine-4-carboxamide Traditional Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]isonicotinamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CCN(C(=O)C4=CC=NC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CCN(C(=O)C4=CC=NC=C4)O

InChI

InChI=1S/C26H22N4O3/c1-19-5-7-20(8-6-19)25-18-22(28-30(25)23-9-11-24(33-2)12-10-23)4-3-17-29(32)26(31)21-13-15-27-16-14-21/h5-16,18,32H,17H2,1-2H3