N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H28N4O3/c1-3-33-24-13-12-20(17-25(24)34-4-2)14-16-29-27(32)23-19-31(22-10-6-5-7-11-22)30-26(23)21-9-8-15-28-18-21/h5-13,15,17-19H,3-4,14,16H2,1-2H3,(H,29,32)