N-[4-[3-(aminocarbonylamino)-1H-1,2,4-triazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(aminocarbonylamino)-1H-1,2,4-triazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-(3-ureido-1H-1,2,4-triazol-5-yl)phenyl]acetamide CAS Name: N-[4-[3-(carbamoylamino)-1H-1,2,4-triazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(carbamoylamino)-1H-1,2,4-triazol-5-yl]phenyl]acetamide Traditional Name: N-[4-(3-ureido-1H-1,2,4-triazol-5-yl)phenyl]acetamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N

InChI

InChI=1S/C11H12N6O2/c1-6(18)13-8-4-2-7(3-5-8)9-14-11(17-16-9)15-10(12)19/h2-5H,1H3,(H,13,18)(H4,12,14,15,16,17,19)