N-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl]-4-methoxy-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c1-28-18-13-10-17(11-14-18)23(27)24-20-8-4-2-6-16(20)12-15-22-19-7-3-5-9-21(19)25-26-22/h2-15H,1H3,(H,24,27)(H,25,26)/b15-12+