4-azanyl-6-phenyl-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-phenyl-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(benzylamino)-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-phenyl-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(benzylamino)-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(benzylamino)-6-phenyl-1,2,4-triazin-5-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(C(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(C(=O)N2N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c17-21-15(22)14(13-9-5-2-6-10-13)19-20-16(21)18-11-12-7-3-1-4-8-12/h1-10H,11,17H2,(H,18,20)