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

Systemtic Name: 3-[(3-aminophenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(3-aminoanilino)-6-benzyl-2H-1,2,4-triazin-5-one CAS Name: 3-(3-aminoanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3-aminoanilino)-6-benzyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(3-aminoanilino)-6-benzyl-2H-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)CC2=NNC(=NC2=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC(=C3)N

InChI

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