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

Systemtic Name: 4-[1-[2-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[1-[2-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[1-[2-(3-chlorophenyl)-5-ethyl-3-pyrazolyl]-4-piperidinyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[1-[2-(3-chlorophenyl)-5-ethylpyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[1-[2-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C20H25ClN6 MolecularWeight: 384.9057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)N2CCC(CC2)C3=C(NC(=N3)N)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=NN(C(=C1)N2CCC(CC2)C3=C(NC(=N3)N)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H25ClN6/c1-3-16-12-18(27(25-16)17-6-4-5-15(21)11-17)26-9-7-14(8-10-26)19-13(2)23-20(22)24-19/h4-6,11-12,14H,3,7-10H2,1-2H3,(H3,22,23,24)