4-methyl-1-phenyl-6-(phenylmethyl)-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one

Systemtic Name: 4-methyl-1-phenyl-6-(phenylmethyl)-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one Openeye Name: 6-benzyl-4-methyl-1-phenyl-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one CAS Name: 4-methyl-1-phenyl-6-(phenylmethyl)-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one IUPAC Name: 6-benzyl-4-methyl-1-phenyl-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one Traditional Name: 6-benzyl-4-methyl-1-phenyl-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12C(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C12C(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-13-18(16(19-18)15-10-6-3-7-11-15)17(22)21(20-13)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3