5-(3-methoxy-2-methyl-phenyl)-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 5-(3-methoxy-2-methyl-phenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 5-(3-methoxy-2-methyl-phenyl)-3-[(E)-styryl]-1H-indazole CAS Name: 5-(3-methoxy-2-methylphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 5-(3-methoxy-2-methylphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 5-(3-methoxy-2-methyl-phenyl)-3-[(E)-styryl]-1H-indazole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C2=CC3=C(C=C2)NN=C3C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1OC)C2=CC3=C(C=C2)NN=C3/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-16-19(9-6-10-23(16)26-2)18-12-14-22-20(15-18)21(24-25-22)13-11-17-7-4-3-5-8-17/h3-15H,1-2H3,(H,24,25)/b13-11+