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

Systemtic Name: 4-azanyl-6-phenyl-3-prop-2-ynoxy-1,2,4-triazin-5-one Openeye Name: 4-amino-6-phenyl-3-prop-2-ynoxy-1,2,4-triazin-5-one CAS Name: 4-amino-6-phenyl-3-prop-2-ynoxy-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-phenyl-3-prop-2-ynoxy-1,2,4-triazin-5-one Traditional Name: 4-amino-6-phenyl-3-propargyloxy-1,2,4-triazin-5-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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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/C12H10N4O2/c1-2-8-18-12-15-14-10(11(17)16(12)13)9-6-4-3-5-7-9/h1,3-7H,8,13H2