N1,N4-bis(5-methyl-2-phenyl-pyrazol-3-yl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5-methyl-2-phenyl-pyrazol-3-yl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-methyl-2-phenyl-pyrazol-3-yl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(5-methyl-2-phenyl-3-pyrazolyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-methyl-2-phenylpyrazol-3-yl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(5-methyl-2-phenyl-pyrazol-3-yl)cyclohexane-1,4-dicarboxamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H30N6O2/c1-19-17-25(33(31-19)23-9-5-3-6-10-23)29-27(35)21-13-15-22(16-14-21)28(36)30-26-18-20(2)32-34(26)24-11-7-4-8-12-24/h3-12,17-18,21-22H,13-16H2,1-2H3,(H,29,35)(H,30,36)