4-azanyl-6-phenyl-3-prop-2-enoxy-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-phenyl-3-prop-2-enoxy-1,2,4-triazin-5-one Openeye Name: 3-allyloxy-4-amino-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-phenyl-3-prop-2-enoxy-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-phenyl-3-prop-2-enoxy-1,2,4-triazin-5-one Traditional Name: 3-allyloxy-4-amino-6-phenyl-1,2,4-triazin-5-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2/c1-2-8-18-12-15-14-10(11(17)16(12)13)9-6-4-3-5-7-9/h2-7H,1,8,13H2