N-(4-bromophenyl)-1-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methanimine Traditional Name: (4-bromophenyl)-[(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methylene]amine Formula: C22H23BrN4 MolecularWeight: 423.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)Br)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)Br)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23BrN4/c1-17-21(16-24-19-12-10-18(23)11-13-19)22(26-14-6-3-7-15-26)27(25-17)20-8-4-2-5-9-20/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3