N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c1-31-20-11-8-18(9-12-20)24-21(16-29(28-24)15-17-6-4-3-5-7-17)25(30)27-22-14-19(26)10-13-23(22)32-2/h3-14,16H,15H2,1-2H3,(H,27,30)