2-chloranyl-5-(3-chlorophenyl)-6-[(4-cyanophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-5-(3-chlorophenyl)-6-[(4-cyanophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]pyridine-3-carbonitrile Openeye Name: 2-chloro-5-(3-chlorophenyl)-6-[(4-cyanophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]pyridine-3-carbonitrile CAS Name: 2-chloro-5-(3-chlorophenyl)-6-[(4-cyanophenyl)-methoxy-(3-methyl-4-imidazolyl)methyl]-3-pyridinecarbonitrile IUPAC Name: 2-chloro-5-(3-chlorophenyl)-6-[(4-cyanophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]pyridine-3-carbonitrile Traditional Name: 2-chloro-5-(3-chlorophenyl)-6-[(4-cyanophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]nicotinonitrile Formula: C25H17Cl2N5O MolecularWeight: 474.34138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=C(C=C(C(=N3)Cl)C#N)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=C(C=C(C(=N3)Cl)C#N)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C25H17Cl2N5O/c1-32-15-30-14-22(32)25(33-2,19-8-6-16(12-28)7-9-19)23-21(11-18(13-29)24(27)31-23)17-4-3-5-20(26)10-17/h3-11,14-15H,1-2H3