5-chloranyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-[(2-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=CC=C3OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Cl)CC4=CC=CC=C4

InChI

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