5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[4-[(4-pyrazol-1-ylphenyl)methylamino]cyclohexyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[4-[(4-pyrazol-1-ylphenyl)methylamino]cyclohexyl]-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-[(4-pyrazol-1-ylphenyl)methylamino]cyclohexyl]-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-[[4-(1-pyrazolyl)phenyl]methylamino]cyclohexyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-[(4-pyrazol-1-ylphenyl)methylamino]cyclohexyl]-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-[(4-pyrazol-1-ylbenzyl)amino]cyclohexyl]-1H-pyridine-3-carboxamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C4=CC(=CNC4=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(CCC1NCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C4=CC(=CNC4=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H29N5O4/c35-28-25(14-21(17-31-28)20-4-11-26-27(15-20)38-18-37-26)29(36)33-23-7-5-22(6-8-23)30-16-19-2-9-24(10-3-19)34-13-1-12-32-34/h1-4,9-15,17,22-23,30H,5-8,16,18H2,(H,31,35)(H,33,36)