[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone CAS Name: [1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Formula: C22H25FN4O MolecularWeight: 380.458503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCCCCC3C4=CC=CN4C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCCCCC3C4=CC=CN4C

InChI

InChI=1S/C22H25FN4O/c1-16-19(15-24-27(16)18-11-9-17(23)10-12-18)22(28)26-14-5-3-4-7-21(26)20-8-6-13-25(20)2/h6,8-13,15,21H,3-5,7,14H2,1-2H3