2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-30-20-6-2-5-17(12-20)21-13-22(23(29)26-15-16-4-3-11-25-14-16)28(27-21)19-9-7-18(24)8-10-19/h2-14H,15H2,1H3,(H,26,29)