N5-cycloheptyl-N3,1-dicyclopropyl-4-oxidanylidene-N3-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-N3,1-dicyclopropyl-4-oxidanylidene-N3-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-N3,1-dicyclopropyl-4-oxo-N3-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-N3,1-dicyclopropyl-4-oxo-N3-[(1,3,5-trimethyl-4-pyrazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-3-N,1-dicyclopropyl-4-oxo-3-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-N,1-dicyclopropyl-4-keto-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]dinicotinamide Formula: C27H37N5O3 MolecularWeight: 479.61438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C2CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C2CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

InChI

InChI=1S/C27H37N5O3/c1-17-22(18(2)30(3)29-17)16-32(21-12-13-21)27(35)24-15-31(20-10-11-20)14-23(25(24)33)26(34)28-19-8-6-4-5-7-9-19/h14-15,19-21H,4-13,16H2,1-3H3,(H,28,34)