N-[3-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]phenyl]nicotinamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-15(2)14-28-17(4)21(16(3)27-28)12-22(29)25-19-8-5-9-20(11-19)26-23(30)18-7-6-10-24-13-18/h5-11,13,15H,12,14H2,1-4H3,(H,25,29)(H,26,30)