1-[1,1-bis(5-methyl-3-propan-2-yl-pyrazol-1-yl)ethyl]-5-methyl-3-propan-2-yl-pyrazole

Systemtic Name: 1-[1,1-bis(5-methyl-3-propan-2-yl-pyrazol-1-yl)ethyl]-5-methyl-3-propan-2-yl-pyrazole Openeye Name: 1-[1,1-bis(3-isopropyl-5-methyl-pyrazol-1-yl)ethyl]-3-isopropyl-5-methyl-pyrazole CAS Name: 1-[1,1-bis(5-methyl-3-propan-2-yl-1-pyrazolyl)ethyl]-5-methyl-3-propan-2-ylpyrazole IUPAC Name: 1-[1,1-bis(5-methyl-3-propan-2-ylpyrazol-1-yl)ethyl]-5-methyl-3-propan-2-ylpyrazole Traditional Name: 1-[1,1-bis(3-isopropyl-5-methyl-pyrazol-1-yl)ethyl]-3-isopropyl-5-methyl-pyrazole Formula: C23H36N6 MolecularWeight: 396.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(N2C(=CC(=N2)C(C)C)C)N3C(=CC(=N3)C(C)C)C)C(C)C

Isomeric SMILES

CC1=CC(=NN1C(C)(N2C(=CC(=N2)C(C)C)C)N3C(=CC(=N3)C(C)C)C)C(C)C

InChI

InChI=1S/C23H36N6/c1-14(2)20-11-17(7)27(24-20)23(10,28-18(8)12-21(25-28)15(3)4)29-19(9)13-22(26-29)16(5)6/h11-16H,1-10H3