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

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[4-(methylcarbamoyl)phenyl]-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-[4-(methylcarbamoyl)phenyl]pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-13-4-6-15(7-5-13)12-26-19(22)18(14(2)25-26)21(28)24-17-10-8-16(9-11-17)20(27)23-3/h4-11H,12H2,1-3H3,(H,23,27)(H,24,28)