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

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N3-propan-2-yl-N3-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-isopropyl-4-oxo-N3-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-4-oxo-N3-propan-2-yl-N3-[(1,3,5-trimethyl-4-pyrazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-4-oxo-3-N-propan-2-yl-3-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-N-isopropyl-4-keto-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]dinicotinamide Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C(C)C)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C(C)C)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

InChI

InChI=1S/C27H39N5O3/c1-17(2)32(16-22-18(3)29-30(5)19(22)4)27(35)24-15-31(21-12-13-21)14-23(25(24)33)26(34)28-20-10-8-6-7-9-11-20/h14-15,17,20-21H,6-13,16H2,1-5H3,(H,28,34)