3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(4-methoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-20-25(17-18-26(31)28-19-21-9-5-3-6-10-21)27(30(29-20)22-11-7-4-8-12-22)33-24-15-13-23(32-2)14-16-24/h3-16H,17-19H2,1-2H3,(H,28,31)