3-[bis(phenylmethyl)amino]-2-ethyl-4-(1-methylimidazol-2-yl)-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-2-ethyl-4-(1-methylimidazol-2-yl)-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-(dibenzylamino)-2-ethyl-4-hydroxy-4-(1-methylimidazol-2-yl)cyclobut-2-en-1-one CAS Name: 3-[bis(phenylmethyl)amino]-2-ethyl-4-hydroxy-4-(1-methyl-2-imidazolyl)-1-cyclobut-2-enone IUPAC Name: 3-(dibenzylamino)-2-ethyl-4-hydroxy-4-(1-methylimidazol-2-yl)cyclobut-2-en-1-one Traditional Name: 3-(dibenzylamino)-2-ethyl-4-hydroxy-4-(1-methylimidazol-2-yl)cyclobut-2-en-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C1=O)(C2=NC=CN2C)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(C1=O)(C2=NC=CN2C)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-3-20-21(24(29,22(20)28)23-25-14-15-26(23)2)27(16-18-10-6-4-7-11-18)17-19-12-8-5-9-13-19/h4-15,29H,3,16-17H2,1-2H3