3-ethyl-4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-ethyl-4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Openeye Name: 3-ethyl-4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-1H-1,2,4-triazol-5-one CAS Name: 3-ethyl-4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-ethyl-4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Traditional Name: 3-ethyl-4-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-1H-1,2,4-triazol-5-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCC1=NNC(=O)N1N/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O2/c1-2-14-17-18-15(21)19(14)16-9-12-11-6-4-3-5-10(11)7-8-13(12)20/h3-9,16H,2H2,1H3,(H,18,21)/b12-9-