4-chloranyl-3,5-bis(3-methoxyphenyl)-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole

Systemtic Name: 4-chloranyl-3,5-bis(3-methoxyphenyl)-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole Openeye Name: 4-chloro-3,5-bis(3-methoxyphenyl)-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole CAS Name: 4-chloro-3,5-bis(3-methoxyphenyl)-1-[(5-methyl-3-nitro-1-pyrazolyl)methyl]pyrazole IUPAC Name: 4-chloro-3,5-bis(3-methoxyphenyl)-1-[(5-methyl-3-nitropyrazol-1-yl)methyl]pyrazole Traditional Name: 4-chloro-3,5-bis(3-methoxyphenyl)-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole Formula: C22H20ClN5O4 MolecularWeight: 453.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN2C(=C(C(=N2)C3=CC(=CC=C3)OC)Cl)C4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CN2C(=C(C(=N2)C3=CC(=CC=C3)OC)Cl)C4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN5O4/c1-14-10-19(28(29)30)24-26(14)13-27-22(16-7-5-9-18(12-16)32-3)20(23)21(25-27)15-6-4-8-17(11-15)31-2/h4-12H,13H2,1-3H3