N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide

Systemtic Name: N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Openeye Name: N-[4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide CAS Name: N-[4-[5-cyano-3-(3-pyridinyl)-1-pyrazolyl]phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide IUPAC Name: N-[4-(5-cyano-3-pyridin-3-ylpyrazol-1-yl)phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Traditional Name: N-[4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C5=CN=CC=C5)C#N

Isomeric SMILES

C1COC(O1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C5=CN=CC=C5)C#N

InChI

InChI=1S/C28H25N5O4/c29-18-24-17-26(21-3-1-13-30-19-21)32-33(24)23-9-7-22(8-10-23)31-28(34)20-5-11-25(12-6-20)35-14-2-4-27-36-15-16-37-27/h1,3,5-13,17,19,27H,2,4,14-16H2,(H,31,34)