4-azanyl-5-phenyl-2-propyl-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-5-phenyl-2-propyl-1,2,4-triazol-3-one Openeye Name: 4-amino-5-phenyl-2-propyl-1,2,4-triazol-3-one CAS Name: 4-amino-5-phenyl-2-propyl-1,2,4-triazol-3-one IUPAC Name: 4-amino-5-phenyl-2-propyl-1,2,4-triazol-3-one Traditional Name: 4-amino-5-phenyl-2-propyl-1,2,4-triazol-3-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N(C(=N1)C2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=O)N(C(=N1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H14N4O/c1-2-8-14-11(16)15(12)10(13-14)9-6-4-3-5-7-9/h3-7H,2,8,12H2,1H3