N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-3-(1H-imidazol-2-yl)benzamide

Systemtic Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-3-(1H-imidazol-2-yl)benzamide Openeye Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-3-(1H-imidazol-2-yl)benzamide CAS Name: N-[1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-3-(1H-imidazol-2-yl)benzamide IUPAC Name: N-[1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-3-(1H-imidazol-2-yl)benzamide Traditional Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-3-(1H-imidazol-2-yl)benzamide Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)C3=CC=CC(=C3)C4=NC=CN4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)C3=CC=CC(=C3)C4=NC=CN4

InChI

InChI=1S/C22H20FN5O/c1-14(20-13-26-28(15(20)2)19-8-4-7-18(23)12-19)27-22(29)17-6-3-5-16(11-17)21-24-9-10-25-21/h3-14H,1-2H3,(H,24,25)(H,27,29)