1-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]-2,5-dimethyl-3-nitro-phenyl]methyl]-3,5-dimethyl-pyrazole

Systemtic Name: 1-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]-2,5-dimethyl-3-nitro-phenyl]methyl]-3,5-dimethyl-pyrazole Openeye Name: 1-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]-2,5-dimethyl-3-nitro-phenyl]methyl]-3,5-dimethyl-pyrazole CAS Name: 1-[[4-[(3,5-dimethyl-1-pyrazolyl)methyl]-2,5-dimethyl-3-nitrophenyl]methyl]-3,5-dimethylpyrazole IUPAC Name: 1-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]-2,5-dimethyl-3-nitrophenyl]methyl]-3,5-dimethylpyrazole Traditional Name: 1-[4-[(3,5-dimethylpyrazol-1-yl)methyl]-2,5-dimethyl-3-nitro-benzyl]-3,5-dimethyl-pyrazole Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CN2C(=CC(=N2)C)C)[N+](=O)[O-])C)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CN2C(=CC(=N2)C)C)[N+](=O)[O-])C)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C20H25N5O2/c1-12-7-18(10-23-15(4)8-13(2)21-23)17(6)20(25(26)27)19(12)11-24-16(5)9-14(3)22-24/h7-9H,10-11H2,1-6H3