N-[1-(2-aminocarbonyl-1,3-dioxolan-2-yl)pentyl]-2-[3-(4-cyanophenyl)pyrazol-1-yl]-5-methyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(2-aminocarbonyl-1,3-dioxolan-2-yl)pentyl]-2-[3-(4-cyanophenyl)pyrazol-1-yl]-5-methyl-pyridine-3-carboxamide Openeye Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-2-[3-(4-cyanophenyl)pyrazol-1-yl]-5-methyl-pyridine-3-carboxamide CAS Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-2-[3-(4-cyanophenyl)-1-pyrazolyl]-5-methyl-3-pyridinecarboxamide IUPAC Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-2-[3-(4-cyanophenyl)pyrazol-1-yl]-5-methylpyridine-3-carboxamide Traditional Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-2-[3-(4-cyanophenyl)pyrazol-1-yl]-5-methyl-nicotinamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(OCCO1)C(=O)N)NC(=O)C2=CC(=CN=C2N3C=CC(=N3)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCCCC(C1(OCCO1)C(=O)N)NC(=O)C2=CC(=CN=C2N3C=CC(=N3)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C26H28N6O4/c1-3-4-5-22(26(25(28)34)35-12-13-36-26)30-24(33)20-14-17(2)16-29-23(20)32-11-10-21(31-32)19-8-6-18(15-27)7-9-19/h6-11,14,16,22H,3-5,12-13H2,1-2H3,(H2,28,34)(H,30,33)