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

Systemtic Name: 3-[bis(phenylmethyl)amino]-2-methyl-4-(1-methylimidazol-2-yl)-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-(dibenzylamino)-4-hydroxy-2-methyl-4-(1-methylimidazol-2-yl)cyclobut-2-en-1-one CAS Name: 3-[bis(phenylmethyl)amino]-4-hydroxy-2-methyl-4-(1-methyl-2-imidazolyl)-1-cyclobut-2-enone IUPAC Name: 3-(dibenzylamino)-4-hydroxy-2-methyl-4-(1-methylimidazol-2-yl)cyclobut-2-en-1-one Traditional Name: 3-(dibenzylamino)-4-hydroxy-2-methyl-4-(1-methylimidazol-2-yl)cyclobut-2-en-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=O)(C2=NC=CN2C)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C1=O)(C2=NC=CN2C)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-17-20(23(28,21(17)27)22-24-13-14-25(22)2)26(15-18-9-5-3-6-10-18)16-19-11-7-4-8-12-19/h3-14,28H,15-16H2,1-2H3