5-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-14-6-8-16(9-7-14)13-28-21(24)20(15(2)27-28)23(30)26-19-5-3-4-17(12-19)22(29)25-18-10-11-18/h3-9,12,18H,10-11,13H2,1-2H3,(H,25,29)(H,26,30)