4-azanyl-3-phenylazanyl-6-propan-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-phenylazanyl-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-isopropyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-isopropyl-1,2,4-triazin-5-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N(C1=O)N)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(N(C1=O)N)NC2=CC=CC=C2

InChI

InChI=1S/C12H15N5O/c1-8(2)10-11(18)17(13)12(16-15-10)14-9-6-4-3-5-7-9/h3-8H,13H2,1-2H3,(H,14,16)