3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]-N,4-dimethyl-benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

InChI=1S/C20H25N5O2/c1-13-6-7-16(20(27)22-4)12-18(13)23-19(26)9-8-17-14(2)24-25(15(17)3)11-5-10-21/h6-7,12H,5,8-9,11H2,1-4H3,(H,22,27)(H,23,26)