5-chloranyl-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)C3=C(C=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)C3=C(C=CC(=C3)C)C)Cl

InChI

InChI=1S/C23H26ClN3O/c1-14-7-10-19(11-8-14)13-27-22(24)21(18(5)26-27)23(28)25-17(4)20-12-15(2)6-9-16(20)3/h6-12,17H,13H2,1-5H3,(H,25,28)