2-[4-chloranyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-[4-chloranyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]ethanamide Openeye Name: 2-[4-chloro-3,5-bis(p-tolyl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]acetamide CAS Name: 2-[4-chloro-3,5-bis(4-methylphenyl)-1-pyrazolyl]-N-methyl-N-[(1-methyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-chloro-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-[4-chloro-3,5-bis(p-tolyl)pyrazol-1-yl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]acetamide Formula: C25H26ClN5O MolecularWeight: 447.95984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2CC(=O)N(C)CC3=NN(C=C3)C)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2CC(=O)N(C)CC3=NN(C=C3)C)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C25H26ClN5O/c1-17-5-9-19(10-6-17)24-23(26)25(20-11-7-18(2)8-12-20)31(28-24)16-22(32)29(3)15-21-13-14-30(4)27-21/h5-14H,15-16H2,1-4H3