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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propionamide Formula: C27H28N6O MolecularWeight: 452.55082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N6O/c1-20-25(21(2)32(30-20)17-9-16-28)14-15-26(34)29-18-23-19-33(24-12-7-4-8-13-24)31-27(23)22-10-5-3-6-11-22/h3-8,10-13,19H,9,14-15,17-18H2,1-2H3,(H,29,34)