3-(aminocarbonylamino)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-ureido-benzamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C16H20N6O3/c1-9-14(10(2)22(3)21-9)20-13(23)8-18-15(24)11-5-4-6-12(7-11)19-16(17)25/h4-7H,8H2,1-3H3,(H,18,24)(H,20,23)(H3,17,19,25)