[2-(4-chlorophenyl)-1-(methoxymethyl)-5-pyridin-4-yl-imidazol-4-yl]-phenyl-methanone

Systemtic Name: [2-(4-chlorophenyl)-1-(methoxymethyl)-5-pyridin-4-yl-imidazol-4-yl]-phenyl-methanone Openeye Name: [2-(4-chlorophenyl)-1-(methoxymethyl)-5-(4-pyridyl)imidazol-4-yl]-phenyl-methanone CAS Name: [2-(4-chlorophenyl)-1-(methoxymethyl)-5-pyridin-4-yl-4-imidazolyl]-phenylmethanone IUPAC Name: [2-(4-chlorophenyl)-1-(methoxymethyl)-5-pyridin-4-ylimidazol-4-yl]-phenylmethanone Traditional Name: [2-(4-chlorophenyl)-1-(methoxymethyl)-5-(4-pyridyl)imidazol-4-yl]-phenyl-methanone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=C(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

COCN1C(=C(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-29-15-27-21(16-11-13-25-14-12-16)20(22(28)17-5-3-2-4-6-17)26-23(27)18-7-9-19(24)10-8-18/h2-14H,15H2,1H3