N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H17N5O2/c1-9(21)16-11-3-2-4-12(7-11)17-15(22)18-14-8-13(19-20-14)10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H,16,21)(H3,17,18,19,20,22)