2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(2-pyrazol-1-yl-4-pyridyl)methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[2-(1-pyrazolyl)-4-pyridinyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[(2-pyrazol-1-ylpyridin-4-yl)methylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(2-pyrazol-1-yl-4-pyridyl)methylcarbamoyl]butyl]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3

InChI

InChI=1S/C23H27N5O2/c1-16(2)13-20(27-22(29)19-8-5-4-7-17(19)3)23(30)25-15-18-9-11-24-21(14-18)28-12-6-10-26-28/h4-12,14,16,20H,13,15H2,1-3H3,(H,25,30)(H,27,29)