[1-methyl-5-[1-(phenylmethyl)indazol-3-yl]pyrrol-2-yl]methanol

Systemtic Name: [1-methyl-5-[1-(phenylmethyl)indazol-3-yl]pyrrol-2-yl]methanol Openeye Name: [5-(1-benzylindazol-3-yl)-1-methyl-pyrrol-2-yl]methanol CAS Name: [1-methyl-5-[1-(phenylmethyl)-3-indazolyl]-2-pyrrolyl]methanol IUPAC Name: [5-(1-benzylindazol-3-yl)-1-methylpyrrol-2-yl]methanol Traditional Name: [5-(1-benzylindazol-3-yl)-1-methyl-pyrrol-2-yl]methanol Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4)CO

Isomeric SMILES

CN1C(=CC=C1C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4)CO

InChI

InChI=1S/C20H19N3O/c1-22-16(14-24)11-12-19(22)20-17-9-5-6-10-18(17)23(21-20)13-15-7-3-2-4-8-15/h2-12,24H,13-14H2,1H3