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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methoxyphenyl)-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-pyrazole-4-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-30-22-13-12-19(25)14-21(22)26-24(29)20-16-28(15-17-8-4-2-5-9-17)27-23(20)18-10-6-3-7-11-18/h2-14,16H,15H2,1H3,(H,26,29)