N-[3-[[3-[(E)-2-phenylethenyl]indazol-1-yl]amino]phenyl]benzamide

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]indazol-1-yl]amino]phenyl]benzamide Openeye Name: N-[3-[[3-[(E)-styryl]indazol-1-yl]amino]phenyl]benzamide CAS Name: N-[3-[[3-[(E)-2-phenylethenyl]-1-indazolyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[3-[(E)-2-phenylethenyl]indazol-1-yl]amino]phenyl]benzamide Traditional Name: N-[3-[[3-[(E)-styryl]indazol-1-yl]amino]phenyl]benzamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=CC=CC=C32)NC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=CC=CC=C32)NC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O/c33-28(22-12-5-2-6-13-22)29-23-14-9-15-24(20-23)30-32-27-17-8-7-16-25(27)26(31-32)19-18-21-10-3-1-4-11-21/h1-20,30H,(H,29,33)/b19-18+