5-(phenylazanylmethyl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(phenylazanylmethyl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(anilinomethyl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(anilinomethyl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(anilinomethyl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(anilinomethyl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC(=O)NN2

InChI

InChI=1S/C9H10N4O/c14-9-11-8(12-13-9)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,11,12,13,14)