N-[1-(2-aminocarbonyl-1,3-dioxolan-2-yl)pentyl]-5-cyano-2-[3-(3-morpholin-4-ylphenyl)pyrazol-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(2-aminocarbonyl-1,3-dioxolan-2-yl)pentyl]-5-cyano-2-[3-(3-morpholin-4-ylphenyl)pyrazol-1-yl]pyridine-3-carboxamide Openeye Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-5-cyano-2-[3-(3-morpholinophenyl)pyrazol-1-yl]pyridine-3-carboxamide CAS Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-5-cyano-2-[3-[3-(4-morpholinyl)phenyl]-1-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-5-cyano-2-[3-(3-morpholin-4-ylphenyl)pyrazol-1-yl]pyridine-3-carboxamide Traditional Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-5-cyano-2-[3-(3-morpholinophenyl)pyrazol-1-yl]nicotinamide Formula: C29H33N7O5 MolecularWeight: 559.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(OCCO1)C(=O)N)NC(=O)C2=C(N=CC(=C2)C#N)N3C=CC(=N3)C4=CC(=CC=C4)N5CCOCC5

Isomeric SMILES

CCCCC(C1(OCCO1)C(=O)N)NC(=O)C2=C(N=CC(=C2)C#N)N3C=CC(=N3)C4=CC(=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H33N7O5/c1-2-3-7-25(29(28(31)38)40-14-15-41-29)33-27(37)23-16-20(18-30)19-32-26(23)36-9-8-24(34-36)21-5-4-6-22(17-21)35-10-12-39-13-11-35/h4-6,8-9,16-17,19,25H,2-3,7,10-15H2,1H3,(H2,31,38)(H,33,37)