[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]-phenyl-methanol

Systemtic Name: [1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]-phenyl-methanol Openeye Name: [1-methyl-3-[(E)-styryl]indazol-6-yl]-phenyl-methanol CAS Name: [1-methyl-3-[(E)-2-phenylethenyl]-6-indazolyl]-phenylmethanol IUPAC Name: [1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]-phenylmethanol Traditional Name: [1-methyl-3-[(E)-styryl]indazol-6-yl]-phenyl-methanol Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(C3=CC=CC=C3)O)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(C3=CC=CC=C3)O)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-25-22-16-19(23(26)18-10-6-3-7-11-18)13-14-20(22)21(24-25)15-12-17-8-4-2-5-9-17/h2-16,23,26H,1H3/b15-12+