6-phenyl-3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-phenyl-3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one Openeye Name: 6-phenyl-3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-(4-phenyl-1-piperazinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenyl-3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-(4-phenylpiperazino)-2H-1,2,4-triazin-5-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O/c25-18-17(15-7-3-1-4-8-15)21-22-19(20-18)24-13-11-23(12-14-24)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,22,25)