3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-propan-2-yl-propanamide

Systemtic Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-propan-2-yl-propanamide Openeye Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-isopropyl-propanamide CAS Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]-N-propan-2-ylpropanamide Traditional Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-isopropyl-propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC(C)C)OC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC(C)C)OC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-5-22-21(15-16-23(28)25-17(2)3)24(29-20-13-11-18(4)12-14-20)27(26-22)19-9-7-6-8-10-19/h6-14,17H,5,15-16H2,1-4H3,(H,25,28)