N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-18-12-14-19(15-13-18)23-21(17-28(27-23)22-10-6-3-7-11-22)16-25-26-24(29)20-8-4-2-5-9-20/h3,6-7,10-17,20H,2,4-5,8-9H2,1H3,(H,26,29)/b25-16+