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

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-methyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-20-13-15-24(16-14-20)32-27-25(21(2)29-30(27)23-11-7-4-8-12-23)17-18-26(31)28-19-22-9-5-3-6-10-22/h3-16H,17-19H2,1-2H3,(H,28,31)