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

Systemtic Name: N-[4-[1-(aminocarbonylamino)-1,2,3-triazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-(1-ureidotriazol-4-yl)phenyl]acetamide CAS Name: N-[4-[1-(carbamoylamino)-4-triazolyl]phenyl]acetamide IUPAC Name: N-[4-[1-(carbamoylamino)triazol-4-yl]phenyl]acetamide Traditional Name: N-[4-(1-ureidotriazol-4-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=CN(N=N2)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN(N=N2)NC(=O)N

InChI

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