N-[1-(2-aminocarbonyl-1,3-dioxolan-2-yl)pentyl]-2-(3-phenylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-(2-aminocarbonyl-1,3-dioxolan-2-yl)pentyl]-2-(3-phenylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-2-(3-phenylpyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-2-(3-phenyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-2-(3-phenylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[1-(2-carbamoyl-1,3-dioxolan-2-yl)pentyl]-2-(3-phenylpyrazol-1-yl)nicotinamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-2-3-11-20(24(23(25)31)32-15-16-33-24)27-22(30)18-10-7-13-26-21(18)29-14-12-19(28-29)17-8-5-4-6-9-17/h4-10,12-14,20H,2-3,11,15-16H2,1H3,(H2,25,31)(H,27,30)