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

Systemtic Name: 5-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O3/c1-17-23(24(27)31(30-17)16-18-6-4-3-5-7-18)26(33)29-20-10-8-19(9-11-20)25(32)28-21-12-14-22(34-2)15-13-21/h3-15H,16H2,1-2H3,(H,28,32)(H,29,33)