N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-17-22(18(2)28(3)26-17)14-23(30)25-15-20-16-29(21-12-8-5-9-13-21)27-24(20)19-10-6-4-7-11-19/h4-13,16H,14-15H2,1-3H3,(H,25,30)