4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]benzamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=NC=CN4C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=NC=CN4C)C)Cl

InChI

InChI=1S/C23H22ClN5O2/c1-15-22(24)16(2)29(27-15)19-8-4-17(5-9-19)23(30)26-18-6-10-20(11-7-18)31-14-21-25-12-13-28(21)3/h4-13H,14H2,1-3H3,(H,26,30)