2-azanyl-5-[3-(3-methoxyphenyl)phenyl]-3-methyl-5-(4-methylphenyl)imidazol-4-one

Systemtic Name: 2-azanyl-5-[3-(3-methoxyphenyl)phenyl]-3-methyl-5-(4-methylphenyl)imidazol-4-one Openeye Name: 2-amino-5-[3-(3-methoxyphenyl)phenyl]-3-methyl-5-(p-tolyl)imidazol-4-one CAS Name: 2-amino-5-[3-(3-methoxyphenyl)phenyl]-3-methyl-5-(4-methylphenyl)-4-imidazolone IUPAC Name: 2-amino-5-[3-(3-methoxyphenyl)phenyl]-3-methyl-5-(4-methylphenyl)imidazol-4-one Traditional Name: 2-amino-5-[3-(3-methoxyphenyl)phenyl]-3-methyl-5-(p-tolyl)-2-imidazolin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-16-10-12-19(13-11-16)24(22(28)27(2)23(25)26-24)20-8-4-6-17(14-20)18-7-5-9-21(15-18)29-3/h4-15H,1-3H3,(H2,25,26)