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

Systemtic Name: N5-[(1R)-1-(furan-2-yl)ethyl]-N3-methyl-4-oxidanylidene-1-propan-2-yl-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-[(1R)-1-(2-furyl)ethyl]-1-isopropyl-N3-methyl-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-[(1R)-1-(2-furanyl)ethyl]-N3-methyl-4-oxo-1-propan-2-yl-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(1R)-1-(furan-2-yl)ethyl]-3-N-methyl-4-oxo-1-propan-2-yl-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-[(1R)-1-(2-furyl)ethyl]-1-isopropyl-4-keto-N-methyl-N-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)NC(C)C4=CC=CO4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC3=CC=C(C=C3)N4C=CC=N4)C(C)C

InChI

InChI=1S/C27H29N5O4/c1-18(2)31-16-22(26(34)29-19(3)24-7-5-14-36-24)25(33)23(17-31)27(35)30(4)15-20-8-10-21(11-9-20)32-13-6-12-28-32/h5-14,16-19H,15H2,1-4H3,(H,29,34)/t19-/m1/s1