1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol; ethanedioic acid Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol; oxalic acid CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol; oxalic acid IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol; oxalic acid Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol; oxalic acid Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(CN2C(=C(C3=CC=CC=C32)C)C)O)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=NN1CC(CN2C(=C(C3=CC=CC=C32)C)C)O)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H23N3O.C2H2O4/c1-12-9-13(2)21(19-12)11-16(22)10-20-15(4)14(3)17-7-5-6-8-18(17)20;3-1(4)2(5)6/h5-9,16,22H,10-11H2,1-4H3;(H,3,4)(H,5,6)