3-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]carbonyl-2-methyl-indazole-6-carbonitrile

Systemtic Name: 3-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]carbonyl-2-methyl-indazole-6-carbonitrile Openeye Name: 3-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-indazole-6-carbonitrile CAS Name: 3-[[4-[2-(4-fluorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-2-methyl-6-indazolecarbonitrile IUPAC Name: 3-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-2-methylindazole-6-carbonitrile Traditional Name: 3-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-2-methyl-indazole-6-carbonitrile Formula: C22H22FN5O MolecularWeight: 391.441383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=CC(=CC2=N1)C#N)C(=O)N3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=C2C=CC(=CC2=N1)C#N)C(=O)N3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O/c1-26-21(19-7-4-17(15-24)14-20(19)25-26)22(29)28-12-10-27(11-13-28)9-8-16-2-5-18(23)6-3-16/h2-7,14H,8-13H2,1H3