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

Systemtic Name: N-[4-[3-(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[4-[3-(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[3-(1,5-dimethyl-4-pyrazolyl)-1-pyrazolyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[3-(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[3-(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]phenyl]-2,4-dimethyl-benzamide Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C4=C(N(N=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C4=C(N(N=C4)C)C)C

InChI

InChI=1S/C23H23N5O/c1-15-5-10-20(16(2)13-15)23(29)25-18-6-8-19(9-7-18)28-12-11-22(26-28)21-14-24-27(4)17(21)3/h5-14H,1-4H3,(H,25,29)