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

Systemtic Name: 5-[(4-pyrrolidin-1-ylphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(4-pyrrolidin-1-ylanilino)-2H-1,2,4-triazin-3-one CAS Name: 5-[4-(1-pyrrolidinyl)anilino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-(4-pyrrolidin-1-ylanilino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(4-pyrrolidinoanilino)-2H-1,2,4-triazin-3-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

InChI

InChI=1S/C13H15N5O/c19-13-16-12(9-14-17-13)15-10-3-5-11(6-4-10)18-7-1-2-8-18/h3-6,9H,1-2,7-8H2,(H2,15,16,17,19)