3-[(2-methylcyclopropyl)carbonylamino]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C24H25N5O3/c1-15-12-21(15)24(32)28-18-7-3-6-17(13-18)23(31)27-20-9-4-8-19(14-20)26-22(30)16(2)29-11-5-10-25-29/h3-11,13-16,21H,12H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)