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

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

Systemtic Name:N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid
Openeye Name:N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3-isopropoxy-propan-1-amine; oxalic acid
CAS Name:N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-3-propan-2-yloxy-1-propanamine; oxalic acid
IUPAC Name:N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-3-propan-2-yloxypropan-1-amine; oxalic acid
Traditional Name:(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(3-isopropoxypropyl)amine; oxalic acid
Formula: C19H26ClN3O5
MolecularWeight: 411.87984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCCCOC(C)C)Cl)C2=CC=CC=C2.C(=O)(C(=O)O)O


Isomeric SMILES

CC1=NN(C(=C1CNCCCOC(C)C)Cl)C2=CC=CC=C2.C(=O)(C(=O)O)O


InChI

InChI=1S/C17H24ClN3O.C2H2O4/c1-13(2)22-11-7-10-19-12-16-14(3)20-21(17(16)18)15-8-5-4-6-9-15;3-1(4)2(5)6/h4-6,8-9,13,19H,7,10-12H2,1-3H3;(H,3,4)(H,5,6)


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