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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylpropanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-propionamide Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N6O/c1-21-26(22(2)33(30-21)18-10-17-29)15-16-27(35)32(3)19-24-20-34(25-13-8-5-9-14-25)31-28(24)23-11-6-4-7-12-23/h4-9,11-14,20H,10,15-16,18-19H2,1-3H3