4-pyrazol-1-yl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 4-pyrazol-1-yl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 4-pyrazol-1-yl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 4-(1-pyrazolyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 4-pyrazol-1-yl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 4-pyrazol-1-yl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H18N4O/c28-23(19-9-12-22(13-10-19)27-16-4-15-25-27)26-21-7-3-5-18(17-21)8-11-20-6-1-2-14-24-20/h1-17H,(H,26,28)/b11-8+