4-diazanyl-1-(phenylmethyl)-1,3,5-triazin-2-one

Systemtic Name: 4-diazanyl-1-(phenylmethyl)-1,3,5-triazin-2-one Openeye Name: 1-benzyl-4-hydrazino-1,3,5-triazin-2-one CAS Name: 4-hydrazinyl-1-(phenylmethyl)-1,3,5-triazin-2-one IUPAC Name: 1-benzyl-4-hydrazinyl-1,3,5-triazin-2-one Traditional Name: 1-benzyl-4-hydrazino-s-triazin-2-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=NC2=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=NC2=O)NN

InChI

InChI=1S/C10H11N5O/c11-14-9-12-7-15(10(16)13-9)6-8-4-2-1-3-5-8/h1-5,7H,6,11H2,(H,13,14,16)