1-(4-chlorophenyl)-2-(5-oxidanylidene-4,4-diphenyl-1-propan-2-yl-imidazol-2-yl)guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-(5-oxidanylidene-4,4-diphenyl-1-propan-2-yl-imidazol-2-yl)guanidine Openeye Name: 1-(4-chlorophenyl)-2-(1-isopropyl-5-oxo-4,4-diphenyl-imidazol-2-yl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(5-oxo-4,4-diphenyl-1-propan-2-yl-2-imidazolyl)guanidine IUPAC Name: 1-(4-chlorophenyl)-2-(5-oxo-4,4-diphenyl-1-propan-2-ylimidazol-2-yl)guanidine Traditional Name: 1-(4-chlorophenyl)-2-(1-isopropyl-5-keto-4,4-diphenyl-2-imidazolin-2-yl)guanidine Formula: C25H24ClN5O MolecularWeight: 445.94396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(N=C1N=C(N)NC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C(N=C1/N=C(\N)/NC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN5O/c1-17(2)31-22(32)25(18-9-5-3-6-10-18,19-11-7-4-8-12-19)30-24(31)29-23(27)28-21-15-13-20(26)14-16-21/h3-17H,1-2H3,(H3,27,28,29,30)