2-azanyl-5-(1,3-benzodioxol-5-yl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one

Systemtic Name: 2-azanyl-5-(1,3-benzodioxol-5-yl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Openeye Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-methyl-5-[3-(3-pyridyl)phenyl]imidazol-4-one CAS Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-methyl-5-[3-(3-pyridinyl)phenyl]-4-imidazolone IUPAC Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Traditional Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-methyl-5-[3-(3-pyridyl)phenyl]-2-imidazolin-4-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4O3/c1-26-20(27)22(25-21(26)23,17-7-8-18-19(11-17)29-13-28-18)16-6-2-4-14(10-16)15-5-3-9-24-12-15/h2-12H,13H2,1H3,(H2,23,25)