N-[(4-ethyl-3-methoxy-phenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide

Systemtic Name: N-[(4-ethyl-3-methoxy-phenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide Openeye Name: N-[(4-ethyl-3-methoxy-phenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methyl-3-pyridyl)benzamide CAS Name: N-[(4-ethyl-3-methoxyphenyl)methyl]-2-(1-methyl-4-pyrazolyl)-5-(5-methyl-3-pyridinyl)benzamide IUPAC Name: N-[(4-ethyl-3-methoxyphenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide Traditional Name: N-(4-ethyl-3-methoxy-benzyl)-2-(1-methylpyrazol-4-yl)-5-(5-methyl-3-pyridyl)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C3=CC(=CN=C3)C)C4=CN(N=C4)C)OC

Isomeric SMILES

CCC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C3=CC(=CN=C3)C)C4=CN(N=C4)C)OC

InChI

InChI=1S/C27H28N4O2/c1-5-20-7-6-19(11-26(20)33-4)14-29-27(32)25-12-21(22-10-18(2)13-28-15-22)8-9-24(25)23-16-30-31(3)17-23/h6-13,15-17H,5,14H2,1-4H3,(H,29,32)