[1-methyl-4-[1-(phenylmethyl)indazol-3-yl]pyrrol-2-yl]methanol

Systemtic Name: [1-methyl-4-[1-(phenylmethyl)indazol-3-yl]pyrrol-2-yl]methanol Openeye Name: [4-(1-benzylindazol-3-yl)-1-methyl-pyrrol-2-yl]methanol CAS Name: [1-methyl-4-[1-(phenylmethyl)-3-indazolyl]-2-pyrrolyl]methanol IUPAC Name: [4-(1-benzylindazol-3-yl)-1-methylpyrrol-2-yl]methanol Traditional Name: [4-(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=C(C=C1CO)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1CO)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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