1-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine

Systemtic Name: 1-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Openeye Name: 1-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine CAS Name: 1-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]-4-(5-methyl-1H-imidazol-4-yl)piperidine IUPAC Name: 1-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Traditional Name: 1-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Formula: C19H22BrN5 MolecularWeight: 400.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2CCC(CC2)C3=C(NC=N3)C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NN(C(=C1)N2CCC(CC2)C3=C(NC=N3)C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H22BrN5/c1-13-10-18(25(23-13)17-5-3-4-16(20)11-17)24-8-6-15(7-9-24)19-14(2)21-12-22-19/h3-5,10-12,15H,6-9H2,1-2H3,(H,21,22)