2-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]propionamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-17(2)26(31)27-21-10-6-9-19(15-21)25(30)20-12-13-22-23(28-29-24(22)16-20)14-11-18-7-4-3-5-8-18/h3-17H,1-2H3,(H,27,31)(H,28,29)/b14-11+