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

Systemtic Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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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=NC=N4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O/c28-22(18-8-11-21(12-9-18)27-16-23-15-25-27)26-20-6-3-4-17(14-20)7-10-19-5-1-2-13-24-19/h1-16H,(H,26,28)/b10-7+