[1-methyl-2-(1-phenylindazol-3-yl)imidazol-4-yl]methanol

Systemtic Name: [1-methyl-2-(1-phenylindazol-3-yl)imidazol-4-yl]methanol Openeye Name: [1-methyl-2-(1-phenylindazol-3-yl)imidazol-4-yl]methanol CAS Name: [1-methyl-2-(1-phenyl-3-indazolyl)-4-imidazolyl]methanol IUPAC Name: [1-methyl-2-(1-phenylindazol-3-yl)imidazol-4-yl]methanol Traditional Name: [1-methyl-2-(1-phenylindazol-3-yl)imidazol-4-yl]methanol Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=NN(C3=CC=CC=C32)C4=CC=CC=C4)CO

Isomeric SMILES

CN1C=C(N=C1C2=NN(C3=CC=CC=C32)C4=CC=CC=C4)CO

InChI

InChI=1S/C18H16N4O/c1-21-11-13(12-23)19-18(21)17-15-9-5-6-10-16(15)22(20-17)14-7-3-2-4-8-14/h2-11,23H,12H2,1H3