N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-6-[3-(1,3-dioxolan-2-yl)propoxy]pyridine-3-carboxamide

Systemtic Name: N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-6-[3-(1,3-dioxolan-2-yl)propoxy]pyridine-3-carboxamide Openeye Name: N-[4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]-6-[3-(1,3-dioxolan-2-yl)propoxy]pyridine-3-carboxamide CAS Name: N-[4-[5-cyano-3-(3-pyridinyl)-1-pyrazolyl]phenyl]-6-[3-(1,3-dioxolan-2-yl)propoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-(5-cyano-3-pyridin-3-ylpyrazol-1-yl)phenyl]-6-[3-(1,3-dioxolan-2-yl)propoxy]pyridine-3-carboxamide Traditional Name: N-[4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]-6-[3-(1,3-dioxolan-2-yl)propoxy]nicotinamide Formula: C27H24N6O4 MolecularWeight: 496.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N6O4/c28-16-23-15-24(19-3-1-11-29-17-19)32-33(23)22-8-6-21(7-9-22)31-27(34)20-5-10-25(30-18-20)35-12-2-4-26-36-13-14-37-26/h1,3,5-11,15,17-18,26H,2,4,12-14H2,(H,31,34)