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

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3/c1-17-24(25(27)30(29-17)16-18-7-5-4-6-8-18)26(31)28-20-11-14-23(33-3)22(15-20)19-9-12-21(32-2)13-10-19/h4-15H,16H2,1-3H3,(H,28,31)