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

Systemtic Name: 4-azanyl-6-phenyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-phenyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-one CAS Name: 4-amino-6-phenyl-3-(1-pyrrolidinyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-phenyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-phenyl-3-pyrrolidino-1,2,4-triazin-5-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NN=C(C(=O)N2N)C3=CC=CC=C3

InChI

InChI=1S/C13H15N5O/c14-18-12(19)11(10-6-2-1-3-7-10)15-16-13(18)17-8-4-5-9-17/h1-3,6-7H,4-5,8-9,14H2