3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-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=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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