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

Systemtic Name: 2-methyl-N-[3-[1-[(E)-2-phenylethenyl]indazol-6-yl]carbonylphenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(E)-styryl]indazole-6-carbonyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[oxo-[1-[(E)-2-phenylethenyl]-6-indazolyl]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(E)-2-phenylethenyl]indazole-6-carbonyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(E)-styryl]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=NN3C=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/c1-18(2)26(31)28-23-10-6-9-20(15-23)25(30)21-11-12-22-17-27-29(24(22)16-21)14-13-19-7-4-3-5-8-19/h3-18H,1-2H3,(H,28,31)/b14-13+