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

Systemtic Name: 1-[2-(2-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Openeye Name: 1-[2-(2-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine CAS Name: 1-[2-(2-chlorophenyl)-5-methyl-3-pyrazolyl]-4-(5-methyl-1H-imidazol-4-yl)piperidine IUPAC Name: 1-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Traditional Name: 1-[2-(2-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-(5-methyl-1H-imidazol-4-yl)piperidine Formula: C19H22ClN5 MolecularWeight: 355.86448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2CCC(CC2)C3=C(NC=N3)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1)N2CCC(CC2)C3=C(NC=N3)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H22ClN5/c1-13-11-18(25(23-13)17-6-4-3-5-16(17)20)24-9-7-15(8-10-24)19-14(2)21-12-22-19/h3-6,11-12,15H,7-10H2,1-2H3,(H,21,22)