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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-1-phenyl-pyrazole-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-16(2)15-29-21-11-10-18(14-22(21)28-4)17(3)24-23(27)20-12-13-26(25-20)19-8-6-5-7-9-19/h5-14,16-17H,15H2,1-4H3,(H,24,27)