N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-(2-diethylaminoethyloxy)benzyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N5O2/c1-3-32(4-2)17-18-35-26-15-9-8-11-22(26)20-30-28(34)25-21-33(24-13-6-5-7-14-24)31-27(25)23-12-10-16-29-19-23/h5-16,19,21H,3-4,17-18,20H2,1-2H3,(H,30,34)