5-chloranyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C25H30ClN3O3/c1-16(2)15-32-21-12-11-20(13-22(21)31-5)17(3)27-25(30)23-18(4)28-29(24(23)26)14-19-9-7-6-8-10-19/h6-13,16-17H,14-15H2,1-5H3,(H,27,30)