N3-[1-(furan-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-[1-(furan-2-yl)ethyl]-4-oxidanylidene-1-propan-2-yl-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-[1-(2-furyl)ethyl]-1-isopropyl-4-oxo-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-[1-(2-furanyl)ethyl]-4-oxo-1-propan-2-yl-N5-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-[1-(furan-2-yl)ethyl]-4-oxo-1-propan-2-yl-5-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N-[1-(2-furyl)ethyl]-1-isopropyl-4-keto-N'-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC=CO2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC=CO2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C26H27N5O4/c1-17(2)30-15-21(24(32)22(16-30)26(34)29-18(3)23-6-4-13-35-23)25(33)27-14-19-7-9-20(10-8-19)31-12-5-11-28-31/h4-13,15-18H,14H2,1-3H3,(H,27,33)(H,29,34)