N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(dimethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(dimethylcarbamoylamino)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(dimethylcarbamoylamino)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[[dimethylamino(oxo)methyl]amino]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(dimethylcarbamoylamino)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(dimethylcarbamoylamino)phenyl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CN(C)C(=O)NC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C17H21N5O2/c1-22(2)17(24)18-13-7-3-11(4-8-13)9-16(23)19-15-10-14(20-21-15)12-5-6-12/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H,18,24)(H2,19,20,21,23)