N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3-isopropoxy-propan-1-amine; oxalic acid CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3-propan-2-yloxy-1-propanamine; oxalic acid IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3-propan-2-yloxypropan-1-amine; oxalic acid Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(3-isopropoxypropyl)amine; oxalic acid Formula: C18H24ClN3O5 MolecularWeight: 397.85326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC1=C(NN=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OCCCNCC1=C(NN=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H22ClN3O.C2H2O4/c1-12(2)21-9-3-8-18-10-14-11-19-20-16(14)13-4-6-15(17)7-5-13;3-1(4)2(5)6/h4-7,11-12,18H,3,8-10H2,1-2H3,(H,19,20);(H,3,4)(H,5,6)