4-pentyl-N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]cyclohexane-1-carboxamide

Systemtic Name: 4-pentyl-N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]cyclohexane-1-carboxamide Openeye Name: 4-pentyl-N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide CAS Name: 4-pentyl-N-[(Z)-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylideneamino]-1-cyclohexanecarboxamide IUPAC Name: 4-pentyl-N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]cyclohexane-1-carboxamide Traditional Name: 4-amyl-N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide Formula: C34H38N4O MolecularWeight: 518.69172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)N/N=C\C2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H38N4O/c1-2-3-6-11-26-16-18-30(19-17-26)34(39)36-35-24-31-25-38(32-14-9-5-10-15-32)37-33(31)29-22-20-28(21-23-29)27-12-7-4-8-13-27/h4-5,7-10,12-15,20-26,30H,2-3,6,11,16-19H2,1H3,(H,36,39)/b35-24-