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

Systemtic Name: 4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[1-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-4-piperidinyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[1-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C19H23ClN6 MolecularWeight: 370.87912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN6/c1-12-10-17(26(24-12)16-5-3-4-15(20)11-16)25-8-6-14(7-9-25)18-13(2)22-19(21)23-18/h3-5,10-11,14H,6-9H2,1-2H3,(H3,21,22,23)