N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC(=CC=C3)F)C4=NC=CN4C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC(=CC=C3)F)C4=NC=CN4C

InChI

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