3-[(4-piperidin-1-ylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-piperidin-1-ylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-[4-(1-piperidyl)anilino]-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(1-piperidinyl)anilino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-piperidin-1-ylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-piperidinoanilino)-2H-1,2,4-triazin-5-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)C=NN3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)C=NN3

InChI

InChI=1S/C14H17N5O/c20-13-10-15-18-14(17-13)16-11-4-6-12(7-5-11)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9H2,(H2,16,17,18,20)