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

Systemtic Name: 4-[1-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[1-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[1-[2-(3-methoxyphenyl)-5-methyl-3-pyrazolyl]-4-piperidinyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[1-[2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[1-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C20H26N6O MolecularWeight: 366.46004

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O/c1-13-11-18(26(24-13)16-5-4-6-17(12-16)27-3)25-9-7-15(8-10-25)19-14(2)22-20(21)23-19/h4-6,11-12,15H,7-10H2,1-3H3,(H3,21,22,23)