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N-oxidanylidene-3-[3-(phenylcarbamoylamino)propyl]-1,2-dihydro-1,2,3-triazole-5-carboxamide

N-oxidanylidene-3-[3-(phenylcarbamoylamino)propyl]-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name:N-oxidanylidene-3-[3-(phenylcarbamoylamino)propyl]-1,2-dihydro-1,2,3-triazole-5-carboxamide
Openeye Name:N-oxo-3-[3-(phenylcarbamoylamino)propyl]-1,2-dihydrotriazole-5-carboxamide
CAS Name:3-[3-[[anilino(oxo)methyl]amino]propyl]-N-oxo-1,2-dihydrotriazole-5-carboxamide
IUPAC Name:N-oxo-3-[3-(phenylcarbamoylamino)propyl]-1,2-dihydrotriazole-5-carboxamide
Traditional Name:N-keto-3-[3-(phenylcarbamoylamino)propyl]-1,2-dihydrotriazole-5-carboxamide
Formula: C13H16N6O3
MolecularWeight: 304.30454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCCN2C=C(NN2)C(=O)N=O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCCN2C=C(NN2)C(=O)N=O


InChI

InChI=1S/C13H16N6O3/c20-12(17-22)11-9-19(18-16-11)8-4-7-14-13(21)15-10-5-2-1-3-6-10/h1-3,5-6,9,16,18H,4,7-8H2,(H2,14,15,21)


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