3-(1-methyl-4-phenacyl-1,2,3,4-tetrazol-5-ylidene)pentane-2,4-dione

Systemtic Name: 3-(1-methyl-4-phenacyl-1,2,3,4-tetrazol-5-ylidene)pentane-2,4-dione Openeye Name: 3-(1-methyl-4-phenacyl-tetrazol-5-ylidene)pentane-2,4-dione CAS Name: 3-(1-methyl-4-phenacyl-5-tetrazolylidene)pentane-2,4-dione IUPAC Name: 3-(1-methyl-4-phenacyltetrazol-5-ylidene)pentane-2,4-dione Traditional Name: 3-(1-methyl-4-phenacyl-tetrazol-5-ylidene)pentane-2,4-dione Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1N(N=NN1CC(=O)C2=CC=CC=C2)C)C(=O)C

Isomeric SMILES

CC(=O)C(=C1N(N=NN1CC(=O)C2=CC=CC=C2)C)C(=O)C

InChI

InChI=1S/C15H16N4O3/c1-10(20)14(11(2)21)15-18(3)16-17-19(15)9-13(22)12-7-5-4-6-8-12/h4-8H,9H2,1-3H3