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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3,4-dimethylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3,4-dimethylphenyl)-phenyl-methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(3,4-dimethylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(3,4-dimethylphenyl)-phenylmethyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3,4-dimethylphenyl)-phenyl-methyl]propionamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=C(N(N=C3C)CCC#N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=C(N(N=C3C)CCC#N)C)C

InChI

InChI=1S/C26H30N4O/c1-18-11-12-23(17-19(18)2)26(22-9-6-5-7-10-22)28-25(31)14-13-24-20(3)29-30(21(24)4)16-8-15-27/h5-7,9-12,17,26H,8,13-14,16H2,1-4H3,(H,28,31)