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

Systemtic Name: N-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid Openeye Name: N-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl]-3-isopropoxy-propan-1-amine; oxalic acid CAS Name: N-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methyl]-3-propan-2-yloxy-1-propanamine; oxalic acid IUPAC Name: N-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methyl]-3-propan-2-yloxypropan-1-amine; oxalic acid Traditional Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyl-(3-isopropoxypropyl)amine; oxalic acid Formula: C17H30ClN3O5 MolecularWeight: 391.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCCCOC(C)C)Cl)CC(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=NN(C(=C1CNCCCOC(C)C)Cl)CC(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H28ClN3O.C2H2O4/c1-11(2)10-19-15(16)14(13(5)18-19)9-17-7-6-8-20-12(3)4;3-1(4)2(5)6/h11-12,17H,6-10H2,1-5H3;(H,3,4)(H,5,6)