N-(3-acetamido-4-methoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H25N5O3/c1-13-17(14(2)25(24-13)11-5-10-21)7-9-20(27)23-16-6-8-19(28-4)18(12-16)22-15(3)26/h6,8,12H,5,7,9,11H2,1-4H3,(H,22,26)(H,23,27)