2-[[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]amino]ethanamide

Systemtic Name: 2-[[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]amino]ethanamide Openeye Name: 2-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]anilino]acetamide CAS Name: 2-[3-[[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-oxomethyl]amino]anilino]acetamide IUPAC Name: 2-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]anilino]acetamide Traditional Name: 2-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]anilino]acetamide Formula: C15H18N6O2 MolecularWeight: 314.34242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)NC3=CC(=CC=C3)NCC(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)NC3=CC(=CC=C3)NCC(=O)N

InChI

InChI=1S/C15H18N6O2/c16-13(22)8-17-10-2-1-3-11(6-10)18-15(23)19-14-7-12(20-21-14)9-4-5-9/h1-3,6-7,9,17H,4-5,8H2,(H2,16,22)(H3,18,19,20,21,23)