N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-chloro-4-methoxy-phenyl)-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-chloro-4-methoxyphenyl)-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-chloro-4-methoxy-phenyl)-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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