1-[5-(2-oxidanylidenepropyl)-4-[(phenylmethylidene)amino]-1,2,4-triazol-3-yl]propan-2-one

Systemtic Name: 1-[5-(2-oxidanylidenepropyl)-4-[(phenylmethylidene)amino]-1,2,4-triazol-3-yl]propan-2-one Openeye Name: 1-[5-acetonyl-4-(benzylideneamino)-1,2,4-triazol-3-yl]propan-2-one CAS Name: 1-[5-(2-oxopropyl)-4-[(phenylmethylene)amino]-1,2,4-triazol-3-yl]-2-propanone IUPAC Name: 1-[4-(benzylideneamino)-5-(2-oxopropyl)-1,2,4-triazol-3-yl]propan-2-one Traditional Name: 1-[5-acetonyl-4-(benzalamino)-1,2,4-triazol-3-yl]acetone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NN=C(N1N=CC2=CC=CC=C2)CC(=O)C

Isomeric SMILES

CC(=O)CC1=NN=C(N1N=CC2=CC=CC=C2)CC(=O)C

InChI

InChI=1S/C15H16N4O2/c1-11(20)8-14-17-18-15(9-12(2)21)19(14)16-10-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3