N5-tert-butyl-N3-methyl-4-oxidanylidene-N3-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-tert-butyl-N3-methyl-4-oxidanylidene-N3-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-tert-butyl-1-isopropyl-N3-methyl-4-oxo-N3-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-tert-butyl-N3-methyl-4-oxo-N3-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-tert-butyl-3-N-methyl-4-oxo-3-N-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-tert-butyl-1-isopropyl-4-keto-N-methyl-N-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]dinicotinamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)C(C)C2=CC(=NN2)C3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C1=CC(=NN1)C2=CC=CC=C2)N(C)C(=O)C3=CN(C=C(C3=O)C(=O)NC(C)(C)C)C(C)C

InChI

InChI=1S/C26H33N5O3/c1-16(2)31-14-19(24(33)27-26(4,5)6)23(32)20(15-31)25(34)30(7)17(3)21-13-22(29-28-21)18-11-9-8-10-12-18/h8-17H,1-7H3,(H,27,33)(H,28,29)/t17-/m1/s1