4-azanyl-6-phenyl-3-piperidin-1-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-phenyl-3-piperidin-1-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-phenyl-3-(1-piperidyl)-1,2,4-triazin-5-one CAS Name: 4-amino-6-phenyl-3-(1-piperidinyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-phenyl-3-piperidin-1-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-phenyl-3-piperidino-1,2,4-triazin-5-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C(=O)N2N)C3=CC=CC=C3

InChI

InChI=1S/C14H17N5O/c15-19-13(20)12(11-7-3-1-4-8-11)16-17-14(19)18-9-5-2-6-10-18/h1,3-4,7-8H,2,5-6,9-10,15H2