N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-isopropoxy-propan-1-amine; oxalic acid CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3-propan-2-yloxy-1-propanamine; oxalic acid IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-3-propan-2-yloxypropan-1-amine; oxalic acid Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-isopropoxypropyl)amine; oxalic acid Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OCCCNCC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H26ClN3O.C2H2O4/c1-17(2)27-14-6-13-24-15-19-16-26(21-7-4-3-5-8-21)25-22(19)18-9-11-20(23)12-10-18;3-1(4)2(5)6/h3-5,7-12,16-17,24H,6,13-15H2,1-2H3;(H,3,4)(H,5,6)