5-methyl-2-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]phenol

Systemtic Name: 5-methyl-2-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]phenol Openeye Name: 5-methyl-2-[3-[(E)-styryl]-1H-indazol-5-yl]phenol CAS Name: 5-methyl-2-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]phenol IUPAC Name: 5-methyl-2-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]phenol Traditional Name: 5-methyl-2-[3-[(E)-styryl]-1H-indazol-5-yl]phenol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC3=C(C=C2)NN=C3C=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC3=C(C=C2)NN=C3/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C22H18N2O/c1-15-7-10-18(22(25)13-15)17-9-12-21-19(14-17)20(23-24-21)11-8-16-5-3-2-4-6-16/h2-14,25H,1H3,(H,23,24)/b11-8+