N-[1-[2-oxidanylidene-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-[2-keto-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]picolinamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c29-21(25-17-23(11-5-6-12-23)18-8-2-1-3-9-18)16-28-15-19(14-26-28)27-22(30)20-10-4-7-13-24-20/h1-4,7-10,13-15H,5-6,11-12,16-17H2,(H,25,29)(H,27,30)