1-(4-methylphenyl)-3,5-bis(1-methylpyrazol-4-yl)pyrazole

Systemtic Name: 1-(4-methylphenyl)-3,5-bis(1-methylpyrazol-4-yl)pyrazole Openeye Name: 3,5-bis(1-methylpyrazol-4-yl)-1-(p-tolyl)pyrazole CAS Name: 1-(4-methylphenyl)-3,5-bis(1-methyl-4-pyrazolyl)pyrazole IUPAC Name: 1-(4-methylphenyl)-3,5-bis(1-methylpyrazol-4-yl)pyrazole Traditional Name: 3,5-bis(1-methylpyrazol-4-yl)-1-(p-tolyl)pyrazole Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CN(N=C3)C)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CN(N=C3)C)C4=CN(N=C4)C

InChI

InChI=1S/C18H18N6/c1-13-4-6-16(7-5-13)24-18(15-10-20-23(3)12-15)8-17(21-24)14-9-19-22(2)11-14/h4-12H,1-3H3