3-phenyl-4-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-phenyl-4-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-one Openeye Name: 4-(benzylamino)-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 3-phenyl-4-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-one IUPAC Name: 4-(benzylamino)-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-(benzylamino)-3-phenyl-1H-1,2,4-triazol-5-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNN2C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c20-15-18-17-14(13-9-5-2-6-10-13)19(15)16-11-12-7-3-1-4-8-12/h1-10,16H,11H2,(H,18,20)