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

Systemtic Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-ethyl-5-(3-methylphenoxy)-1-phenylpyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-3-26-25(17-18-27(32)29-20-22-12-6-4-7-13-22)28(33-24-16-10-11-21(2)19-24)31(30-26)23-14-8-5-9-15-23/h4-16,19H,3,17-18,20H2,1-2H3,(H,29,32)