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

Systemtic Name: 5-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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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)NC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C27H25ClN4O3/c1-17-4-6-19(7-5-17)16-32-25(28)24(18(2)31-32)27(34)30-21-10-8-20(9-11-21)26(33)29-22-12-14-23(35-3)15-13-22/h4-15H,16H2,1-3H3,(H,29,33)(H,30,34)