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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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