N3-cycloheptyl-4-oxidanylidene-1-propan-2-yl-N5-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-4-oxidanylidene-1-propan-2-yl-N5-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-isopropyl-4-oxo-N5-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-4-oxo-1-propan-2-yl-N5-[(1,3,5-trimethyl-4-pyrazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-4-oxo-1-propan-2-yl-5-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-isopropyl-4-keto-N'-[(1,3,5-trimethylpyrazol-4-yl)methyl]dinicotinamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C(C)C

InChI

InChI=1S/C24H35N5O3/c1-15(2)29-13-20(23(31)25-12-19-16(3)27-28(5)17(19)4)22(30)21(14-29)24(32)26-18-10-8-6-7-9-11-18/h13-15,18H,6-12H2,1-5H3,(H,25,31)(H,26,32)