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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=C(N(N=C2C)CCC#N)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=C(N(N=C2C)CCC#N)C)NC(=O)C

InChI

InChI=1S/C20H25N5O2/c1-13-18(22-16(4)26)7-5-8-19(13)23-20(27)10-9-17-14(2)24-25(15(17)3)12-6-11-21/h5,7-8H,6,9-10,12H2,1-4H3,(H,22,26)(H,23,27)